#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1td1 n SER 4 N 0.00 0.00 -3.90 1.62 3.41 -1.26 -4.90 113.62 108.59 1td1 n SER 4 Ca 0.00 0.59 -0.13 0.00 -0.26 0.00 0.00 58.87 59.07 1td1 n SER 4 Cb 0.00 -0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 63.59 1td1 n SER 4 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1td1 s VAL 5 N -1.51 0.10 0.26 -3.33 -7.23 -1.26 -5.13 120.40 102.30 1td1 s VAL 5 Ca 0.00 -0.13 -0.31 0.00 -1.81 0.00 0.00 61.98 59.73 1td1 s VAL 5 Cb 0.00 -0.11 -0.12 0.00 0.56 0.00 0.00 36.38 36.71 1td1 s VAL 5 CO 0.00 -0.02 1.57 0.41 -0.31 0.00 0.00 175.10 176.75 1td1 n THR 6 N 2.92 0.82 -1.14 5.32 -1.04 -1.26 -4.73 114.28 115.17 1td1 n THR 6 Ca -0.13 -0.20 -0.18 0.00 -2.04 0.00 0.00 64.05 61.50 1td1 n THR 6 Cb 0.59 -1.83 -0.13 0.00 -1.82 0.00 0.00 70.33 67.14 1td1 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1td1 n ALA 7 N 2.40 6.52 -1.98 2.41 0.00 -1.26 -4.64 120.51 123.96 1td1 n ALA 7 Ca 0.11 -2.26 -0.24 0.00 0.00 0.00 0.00 53.44 51.05 1td1 n ALA 7 Cb 0.35 -2.40 0.10 0.00 0.00 0.00 0.00 19.45 17.50 1td1 n ALA 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1td1 s ASN 8 N 1.70 4.39 0.39 0.00 6.03 -1.26 -4.89 114.94 121.31 1td1 s ASN 8 Ca 0.66 -0.15 0.14 0.00 -1.03 0.00 0.00 52.86 52.47 1td1 s ASN 8 Cb 0.31 -0.29 0.81 0.00 -3.03 0.00 0.00 41.25 39.05 1td1 s ASN 8 CO -0.05 -1.83 1.87 -0.29 -2.03 0.00 0.00 177.10 174.78 1td1 h ILE 9 N -0.57 1.20 -0.01 0.54 6.09 -1.96 -1.94 117.51 120.85 1td1 h ILE 9 Ca -0.39 -1.11 -0.01 0.00 -1.37 0.00 0.00 64.86 61.99 1td1 h ILE 9 Cb 1.27 1.60 0.00 0.00 0.47 0.00 0.00 36.82 40.17 1td1 h ILE 9 CO 0.44 0.31 -0.02 -0.33 -3.07 0.00 0.00 178.15 175.48 1td1 h GLU 10 N 0.00 0.04 -0.59 2.19 4.39 -1.94 -1.49 114.58 117.17 1td1 h GLU 10 Ca -0.00 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 1td1 h GLU 10 Cb 0.58 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1td1 h GLU 10 CO 0.04 0.61 0.07 -0.91 -1.16 0.00 0.00 179.01 177.66 1td1 h ASN 11 N -0.54 0.97 -0.45 1.42 2.35 -1.81 -2.28 115.58 115.25 1td1 h ASN 11 Ca 0.00 -0.27 -0.11 0.00 -0.55 0.00 0.00 56.30 55.36 1td1 h ASN 11 Cb 0.61 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1td1 h ASN 11 CO 0.01 1.00 -0.14 0.58 -1.65 0.00 0.00 177.43 177.23 1td1 h VAL 12 N 0.90 1.27 -0.62 2.81 2.07 -1.44 -2.43 116.25 118.81 1td1 h VAL 12 Ca 0.18 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.45 1td1 h VAL 12 Cb 0.46 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1td1 h VAL 12 CO 0.02 0.44 0.39 0.11 0.02 0.00 0.00 177.57 178.55 1td1 h LYS 13 N 0.82 0.76 -0.59 1.57 1.57 -1.09 -1.07 116.57 118.54 1td1 h LYS 13 Ca 0.13 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 1td1 h LYS 13 Cb 0.68 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1td1 h LYS 13 CO 0.05 0.50 0.01 0.87 -0.57 0.00 0.00 179.45 180.31 1td1 h LYS 14 N 0.78 1.03 -0.56 3.15 1.57 -1.20 -0.82 116.57 120.52 1td1 h LYS 14 Ca 0.24 -0.32 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 1td1 h LYS 14 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1td1 h LYS 14 CO -0.09 1.01 -0.08 0.28 -0.57 0.00 0.00 179.45 180.00 1td1 h VAL 15 N 0.93 1.27 -0.43 0.50 2.07 -1.28 -2.46 116.25 116.85 1td1 h VAL 15 Ca 0.17 -1.24 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 1td1 h VAL 15 Cb 0.54 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1td1 h VAL 15 CO 0.03 0.44 -0.14 0.00 0.02 0.00 0.00 177.57 177.92 1td1 h ALA 16 N 0.97 0.94 -0.39 1.67 0.00 -0.92 -2.45 119.26 119.07 1td1 h ALA 16 Ca 0.15 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1td1 h ALA 16 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1td1 h ALA 16 CO 0.04 0.62 -0.38 0.45 0.00 0.00 0.00 179.25 179.98 1td1 h HIS 17 N 0.72 1.14 -0.57 0.00 -0.00 -1.07 -1.88 115.15 113.48 1td1 h HIS 17 Ca 0.11 -0.34 -0.04 0.00 -0.00 0.00 0.00 60.37 60.11 1td1 h HIS 17 Cb 0.64 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.78 1td1 h HIS 17 CO 0.03 1.17 0.20 1.25 -0.00 0.00 0.00 177.93 180.58 1td1 h HIS 18 N 0.78 0.90 -0.29 2.45 6.17 -1.37 -2.64 115.15 121.15 1td1 h HIS 18 Ca 0.06 -0.08 -0.07 0.00 0.71 0.00 0.00 60.37 61.00 1td1 h HIS 18 Cb 0.97 -0.27 -0.02 0.00 2.52 0.00 0.00 27.41 30.62 1td1 h HIS 18 CO 0.06 0.75 -0.10 0.82 0.71 0.00 0.00 177.93 180.17 1td1 h ILE 19 N 0.80 1.22 0.00 6.26 2.04 -1.33 -2.68 117.51 123.81 1td1 h ILE 19 Ca 0.19 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1td1 h ILE 19 Cb 0.25 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1td1 h ILE 19 CO -0.01 0.31 0.00 1.56 0.00 0.00 0.00 178.15 180.01 1td1 h GLN 20 N 0.44 0.00 0.06 2.37 4.20 -1.00 -2.03 115.11 119.16 1td1 h GLN 20 Ca 0.09 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.55 1td1 h GLN 20 Cb 0.46 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1td1 h GLN 20 CO 0.03 0.00 -1.08 0.87 -0.67 0.00 0.00 178.83 177.97 1td1 h LYS 21 N 0.00 0.24 0.00 1.46 1.57 -1.19 -3.34 116.57 115.31 1td1 h LYS 21 Ca 0.00 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1td1 h LYS 21 Cb 0.49 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1td1 h LYS 21 CO 0.00 1.11 -0.11 1.28 -0.57 0.00 0.00 179.45 181.17 1td1 n LEU 22 N -3.57 0.40 -3.63 2.94 4.77 -0.81 -4.88 117.00 112.22 1td1 n LEU 22 Ca -0.06 0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 56.22 1td1 n LEU 22 Cb 0.94 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 1td1 n LEU 22 CO 0.51 -0.06 0.28 0.28 -1.33 0.00 0.00 177.39 177.07 1td1 s THR 23 N -3.05 0.01 -1.35 -5.08 -1.32 -0.92 -5.03 115.64 98.90 1td1 s THR 23 Ca 0.12 -0.12 0.24 0.00 -1.21 0.00 0.00 61.69 60.72 1td1 s THR 23 Cb 0.16 -0.84 0.04 0.00 -1.51 0.00 0.00 72.50 70.35 1td1 s THR 23 CO 0.59 -0.07 1.32 -1.54 -2.21 0.00 0.00 174.62 172.71 1td1 n SER 24 N 1.59 0.94 -4.67 8.08 3.41 -1.26 -4.52 113.62 117.19 1td1 n SER 24 Ca -0.18 -0.74 -0.42 0.00 -0.26 0.00 0.00 58.87 57.27 1td1 n SER 24 Cb 0.56 0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.87 1td1 n SER 24 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1td1 s ILE 25 N -2.79 3.75 -0.53 -1.33 -1.09 -1.26 -4.98 121.20 112.98 1td1 s ILE 25 Ca 0.15 1.02 -0.15 0.00 -2.23 0.00 0.00 60.65 59.44 1td1 s ILE 25 Cb 0.18 -3.66 0.12 0.00 -1.58 0.00 0.00 42.46 37.53 1td1 s ILE 25 CO 0.66 -0.05 0.47 -0.69 -1.23 0.00 0.00 174.94 174.10 1td1 s VAL 26 N 3.23 5.09 0.23 2.92 1.01 -1.26 -5.03 120.40 126.58 1td1 s VAL 26 Ca 0.66 -1.49 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 1td1 s VAL 26 Cb -0.30 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 31.74 1td1 s VAL 26 CO 0.25 -0.83 1.27 -2.16 0.00 0.00 0.00 175.10 173.64 1td1 s PRO 27 N 1.57 4.42 -0.07 2.72 0.04 -1.26 -4.80 135.00 137.64 1td1 s PRO 27 Ca 0.03 2.03 0.20 0.00 0.04 0.00 0.00 61.00 63.30 1td1 s PRO 27 Cb -0.29 -3.18 -0.26 0.00 0.04 0.00 0.00 34.50 30.81 1td1 s PRO 27 CO 0.03 -0.18 0.42 0.39 0.04 0.00 0.00 177.00 177.70 1td1 n GLU 28 N 2.19 0.66 -4.45 4.56 1.02 -0.62 -2.51 120.64 121.49 1td1 n GLU 28 Ca 0.04 -0.04 -0.24 0.00 -0.02 0.00 0.00 57.16 56.89 1td1 n GLU 28 Cb 0.43 -1.58 -0.17 0.00 -0.02 0.00 0.00 31.44 30.10 1td1 n GLU 28 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1td1 s ILE 29 N -3.04 1.06 -0.08 -3.67 1.09 -1.11 -1.43 121.20 114.03 1td1 s ILE 29 Ca -0.08 -0.42 -0.07 0.00 -1.10 0.00 0.00 60.65 58.98 1td1 s ILE 29 Cb 0.10 -0.99 -0.04 0.00 -1.06 0.00 0.00 42.46 40.47 1td1 s ILE 29 CO 0.86 0.34 0.19 -0.83 -0.10 0.00 0.00 174.94 175.40 1td1 s GLY 30 N 0.83 2.21 -0.07 6.18 0.00 0.08 -1.19 107.32 115.35 1td1 s GLY 30 Ca -0.12 -0.60 0.01 0.00 0.00 0.00 0.00 44.72 44.02 1td1 s GLY 30 CO 0.02 -0.35 -0.08 -0.42 0.00 0.00 0.00 173.10 172.26 1td1 s ILE 31 N -1.10 0.90 -0.28 0.90 1.01 0.00 -0.51 121.20 122.13 1td1 s ILE 31 Ca 0.19 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1td1 s ILE 31 Cb -0.13 -0.88 0.06 0.00 0.01 0.00 0.00 42.46 41.52 1td1 s ILE 31 CO 0.08 0.32 -0.06 -0.63 0.00 0.00 0.00 174.94 174.65 1td1 s ILE 32 N 1.02 2.56 -0.14 2.92 1.01 -0.12 -0.04 121.20 128.40 1td1 s ILE 32 Ca -0.09 -1.52 -0.15 0.00 0.00 0.00 0.00 60.65 58.89 1td1 s ILE 32 Cb -0.15 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 1td1 s ILE 32 CO -0.00 -0.07 0.35 0.00 0.00 0.00 0.00 174.94 175.22 1td1 n GLY 34 N 3.29 -0.28 0.04 0.00 0.00 -0.77 -4.84 105.19 102.63 1td1 n GLY 34 Ca -0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 1td1 n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1td1 n SER 35 N -3.91 1.05 -3.63 1.61 3.41 -1.26 -4.61 113.62 106.28 1td1 n SER 35 Ca -0.11 0.45 -0.41 0.00 -0.26 0.00 0.00 58.87 58.54 1td1 n SER 35 Cb 0.35 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1td1 n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1td1 n GLY 36 N 1.66 5.34 2.04 5.00 0.00 -1.26 -4.52 105.19 113.45 1td1 n GLY 36 Ca -0.04 -2.23 -0.07 0.00 0.00 0.00 0.00 46.02 43.67 1td1 n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1td1 n LEU 37 N 1.68 6.19 0.00 0.99 4.77 -1.26 -4.34 117.00 125.03 1td1 n LEU 37 Ca 0.52 -3.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 1td1 n LEU 37 Cb 0.28 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1td1 n LEU 37 CO 0.68 0.82 0.42 0.61 -1.33 0.00 0.00 177.39 178.58 1td1 n GLY 38 N -0.19 -2.62 0.00 -0.72 0.00 -1.26 -4.85 105.19 95.55 1td1 n GLY 38 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1td1 n GLY 38 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1td1 n LYS 39 N -1.50 3.74 0.00 1.61 -0.00 -1.26 -4.64 118.16 116.11 1td1 n LYS 39 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1td1 n LYS 39 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1td1 n LYS 39 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1td1 n LEU 40 N 0.00 0.00 0.26 -5.58 7.94 -1.26 -4.28 117.00 114.08 1td1 n LEU 40 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 1td1 n LEU 40 Cb 0.00 0.00 0.71 0.00 0.53 0.00 0.00 43.42 44.66 1td1 n LEU 40 CO 0.00 0.00 0.96 0.00 -1.11 0.00 0.00 177.39 177.24 1td1 h ALA 41 N 0.00 1.25 0.01 1.96 0.00 -1.88 -2.13 119.26 118.46 1td1 h ALA 41 Ca 0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 1td1 h ALA 41 Cb 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.79 1td1 h ALA 41 CO 0.00 0.15 -0.83 -0.44 0.00 0.00 0.00 179.25 178.14 1td1 h ASP 42 N 0.00 0.71 0.23 0.00 3.45 -1.82 -3.35 116.42 115.64 1td1 h ASP 42 Ca -0.00 -0.76 0.00 0.00 0.43 0.00 0.00 57.03 56.70 1td1 h ASP 42 Cb 0.37 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1td1 h ASP 42 CO 0.02 1.38 0.00 0.61 -1.57 0.00 0.00 179.24 179.68 1td1 n GLY 43 N 1.11 -1.06 3.70 2.75 0.00 -0.93 -4.84 105.19 105.93 1td1 n GLY 43 Ca -0.11 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1td1 n GLY 43 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1td1 s VAL 44 N -2.25 3.95 0.30 1.61 -7.23 -0.85 -4.92 120.40 111.02 1td1 s VAL 44 Ca 0.37 1.34 -0.20 0.00 -1.81 0.00 0.00 61.98 61.68 1td1 s VAL 44 Cb 0.20 -3.86 -0.09 0.00 0.56 0.00 0.00 36.38 33.18 1td1 s VAL 44 CO 0.38 0.04 0.81 -0.54 -0.31 0.00 0.00 175.10 175.48 1td1 s LYS 45 N 1.85 4.25 -1.31 4.82 1.02 -0.80 -4.15 119.74 125.42 1td1 s LYS 45 Ca 0.60 0.95 -0.00 0.00 0.02 0.00 0.00 55.97 57.53 1td1 s LYS 45 Cb -0.29 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 1td1 s LYS 45 CO 0.26 0.24 0.70 -0.25 -0.92 0.00 0.00 175.35 175.37 1td1 n ASP 46 N 0.17 -1.19 -4.81 2.83 10.43 -1.26 -2.33 116.55 120.38 1td1 n ASP 46 Ca 0.02 -0.82 -0.33 0.00 2.57 0.00 0.00 54.79 56.22 1td1 n ASP 46 Cb 0.52 -4.04 -0.02 0.00 1.84 0.00 0.00 41.12 39.42 1td1 n ASP 46 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1td1 s LYS 47 N -6.00 3.66 -0.20 -1.24 -2.85 -1.26 -4.52 119.74 107.34 1td1 s LYS 47 Ca 0.01 1.24 -0.03 0.00 -1.00 0.00 0.00 55.97 56.19 1td1 s LYS 47 Cb -0.01 -2.08 0.06 0.00 -2.06 0.00 0.00 37.83 33.75 1td1 s LYS 47 CO 0.81 -0.53 0.06 0.42 0.10 0.00 0.00 175.35 176.21 1td1 s ILE 48 N -2.24 0.34 -0.36 3.79 -1.09 -0.61 -4.99 121.20 116.04 1td1 s ILE 48 Ca 0.65 -0.50 -0.20 0.00 -2.23 0.00 0.00 60.65 58.37 1td1 s ILE 48 Cb -0.15 -0.93 0.00 0.00 -1.58 0.00 0.00 42.46 39.80 1td1 s ILE 48 CO 0.27 -0.27 0.59 -0.89 -1.23 0.00 0.00 174.94 173.41 1td1 s THR 49 N 1.94 4.93 -0.37 2.92 2.01 -1.26 -2.11 115.64 123.70 1td1 s THR 49 Ca 0.01 0.46 -0.06 0.00 0.31 0.00 0.00 61.69 62.40 1td1 s THR 49 Cb -0.17 -4.05 0.06 0.00 0.01 0.00 0.00 72.50 68.36 1td1 s THR 49 CO -0.10 -0.30 0.15 -0.63 -0.69 0.00 0.00 174.62 173.05 1td1 s ILE 50 N 2.60 3.77 0.63 1.82 1.01 -0.55 -4.96 121.20 125.53 1td1 s ILE 50 Ca 0.22 -1.36 -0.18 0.00 0.00 0.00 0.00 60.65 59.33 1td1 s ILE 50 Cb -0.15 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 1td1 s ILE 50 CO 0.15 -0.34 1.23 -2.16 0.00 0.00 0.00 174.94 173.81 1td1 s PRO 51 N 1.36 2.73 0.42 2.79 0.04 -1.26 -0.70 135.00 140.38 1td1 s PRO 51 Ca 0.01 1.86 0.08 0.00 0.04 0.00 0.00 61.00 62.99 1td1 s PRO 51 Cb -0.21 -1.89 0.90 0.00 0.04 0.00 0.00 34.50 33.34 1td1 s PRO 51 CO 0.01 -1.40 2.06 1.88 0.04 0.00 0.00 177.00 179.59 1td1 h TYR 52 N 0.59 0.43 0.00 0.56 -1.99 -1.79 -1.93 116.97 112.84 1td1 h TYR 52 Ca -0.50 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.20 1td1 h TYR 52 Cb 1.31 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 39.89 1td1 h TYR 52 CO 0.46 0.29 -0.16 1.79 -0.00 0.00 0.00 178.16 180.54 1td1 h THR 53 N 0.46 0.76 0.00 -2.88 1.35 -1.90 -2.24 112.91 108.47 1td1 h THR 53 Ca 0.12 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1td1 h THR 53 Cb -0.02 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1td1 h THR 53 CO -0.02 0.15 0.00 0.50 -0.25 0.00 0.00 175.52 175.90 1td1 h LYS 54 N 0.00 0.00 -4.81 4.72 1.63 -1.71 -3.42 116.57 112.97 1td1 h LYS 54 Ca -0.00 0.00 -0.67 0.00 -0.85 0.00 0.00 60.65 59.13 1td1 h LYS 54 Cb 0.36 0.00 -0.23 0.00 -0.60 0.00 0.00 32.23 31.76 1td1 h LYS 54 CO 0.02 0.00 -0.58 0.42 -3.45 0.00 0.00 179.45 175.86 1td1 s ILE 55 N -3.54 4.45 0.27 2.00 1.01 -0.84 -5.06 121.20 119.50 1td1 s ILE 55 Ca 0.03 -0.42 -0.29 0.00 0.00 0.00 0.00 60.65 59.96 1td1 s ILE 55 Cb 0.09 -3.24 -0.10 0.00 0.01 0.00 0.00 42.46 39.22 1td1 s ILE 55 CO 0.52 0.12 1.24 -2.16 0.00 0.00 0.00 174.94 174.66 1td1 s PRO 56 N 1.60 4.46 0.00 2.79 0.04 -1.26 -2.93 135.00 139.69 1td1 s PRO 56 Ca 0.05 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1td1 s PRO 56 Cb -0.17 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1td1 s PRO 56 CO 0.05 -0.08 0.00 0.09 0.04 0.00 0.00 177.00 177.10 1td1 n ASN 57 N 1.47 0.00 -4.75 6.66 5.03 -1.26 -4.69 115.26 117.73 1td1 n ASN 57 Ca 0.01 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.06 1td1 n ASN 57 Cb 0.43 -0.59 -0.04 0.00 -1.02 0.00 0.00 39.78 38.56 1td1 n ASN 57 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1td1 s PHE 58 N -2.33 3.54 0.55 3.10 5.36 -1.15 -4.84 117.98 122.21 1td1 s PHE 58 Ca 0.00 1.59 -0.21 0.00 -0.96 0.00 0.00 56.93 57.35 1td1 s PHE 58 Cb 0.00 -3.32 -0.05 0.00 -0.34 0.00 0.00 43.02 39.31 1td1 s PHE 58 CO 0.00 -0.74 1.27 -1.25 -1.46 0.00 0.00 175.22 173.04 1td1 s PRO 59 N -0.74 3.15 -0.02 10.12 0.04 -1.26 -4.92 135.00 141.37 1td1 s PRO 59 Ca 0.48 2.00 0.06 0.00 0.04 0.00 0.00 61.00 63.59 1td1 s PRO 59 Cb -0.31 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.06 1td1 s PRO 59 CO 0.38 -1.11 -0.21 -0.65 0.04 0.00 0.00 177.00 175.44 1td1 s GLN 60 N -3.04 2.22 0.67 4.56 -0.21 -1.26 -4.90 119.66 117.71 1td1 s GLN 60 Ca 0.73 -0.86 -0.13 0.00 0.02 0.00 0.00 55.36 55.11 1td1 s GLN 60 Cb -0.35 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.50 1td1 s GLN 60 CO 0.40 0.58 1.08 0.95 -2.12 0.00 0.00 175.29 176.18 1td1 s THR 61 N -0.69 3.57 -0.98 -0.19 -4.23 -1.26 -4.97 115.64 106.89 1td1 s THR 61 Ca 0.11 0.64 -0.17 0.00 -1.18 0.00 0.00 61.69 61.09 1td1 s THR 61 Cb -0.10 -3.19 0.15 0.00 1.34 0.00 0.00 72.50 70.69 1td1 s THR 61 CO 0.00 -0.54 1.16 -0.44 -0.54 0.00 0.00 174.62 174.26 1td1 s SER 62 N -3.04 6.74 1.50 3.99 0.01 -1.26 -4.94 113.70 116.69 1td1 s SER 62 Ca 0.63 -2.31 0.00 0.00 1.31 0.00 0.00 55.95 55.58 1td1 s SER 62 Cb -0.17 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1td1 s SER 62 CO 0.46 -0.95 0.00 0.55 0.41 0.00 0.00 173.24 173.71 1td1 n VAL 63 N 5.15 0.00 -0.73 3.43 3.14 -1.26 -4.85 118.33 123.21 1td1 n VAL 63 Ca 0.26 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.64 1td1 n VAL 63 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.25 1td1 n VAL 63 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1td1 n VAL 64 N 0.00 0.00 -1.10 1.55 0.24 -1.26 -2.89 118.33 114.87 1td1 n VAL 64 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 1td1 n VAL 64 Cb 0.00 -0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.04 1td1 n VAL 64 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1td1 n GLY 65 N -1.89 0.54 3.14 7.63 0.00 -1.26 -4.94 105.19 108.42 1td1 n GLY 65 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.87 1td1 n GLY 65 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1td1 s HIS 66 N -1.77 -1.54 0.88 1.61 0.00 -1.14 -5.17 115.29 108.17 1td1 s HIS 66 Ca 0.00 0.26 -0.12 0.00 -3.00 0.00 0.00 55.06 52.20 1td1 s HIS 66 Cb 0.00 0.28 0.12 0.00 -4.00 0.00 0.00 32.58 28.98 1td1 s HIS 66 CO 0.00 -1.04 1.15 0.45 -1.00 0.00 0.00 174.74 174.30 1td1 s SER 67 N 1.91 3.77 0.57 7.38 0.15 -1.26 -4.96 113.70 121.26 1td1 s SER 67 Ca 0.16 0.91 -0.16 0.00 0.70 0.00 0.00 55.95 57.56 1td1 s SER 67 Cb -0.03 -1.46 -0.05 0.00 -1.71 0.00 0.00 66.02 62.77 1td1 s SER 67 CO -0.09 -2.38 1.03 -0.83 1.20 0.00 0.00 173.24 172.17 1td1 s GLY 68 N -4.18 2.07 0.06 9.45 0.00 -1.26 -4.93 107.32 108.52 1td1 s GLY 68 Ca 0.63 0.29 0.02 0.00 0.00 0.00 0.00 44.72 45.67 1td1 s GLY 68 CO 0.52 0.59 -0.08 -1.31 0.00 0.00 0.00 173.10 172.83 1td1 s ASN 69 N -2.98 0.96 -0.32 1.64 0.01 0.20 -2.19 114.94 112.26 1td1 s ASN 69 Ca 0.61 -0.64 -0.06 0.00 -0.71 0.00 0.00 52.86 52.06 1td1 s ASN 69 Cb -0.14 0.04 0.03 0.00 0.41 0.00 0.00 41.25 41.60 1td1 s ASN 69 CO 0.37 -0.25 0.08 -0.22 -1.51 0.00 0.00 177.10 175.57 1td1 s LEU 70 N -1.88 4.12 -0.29 0.60 2.96 0.12 -1.40 118.68 122.90 1td1 s LEU 70 Ca -0.05 -1.05 -0.10 0.00 -0.22 0.00 0.00 54.13 52.72 1td1 s LEU 70 Cb -0.07 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.76 1td1 s LEU 70 CO -0.01 -0.28 0.15 -0.63 -1.32 0.00 0.00 176.35 174.26 1td1 s ILE 71 N 1.40 4.71 0.13 6.68 1.01 -0.54 -1.48 121.20 133.12 1td1 s ILE 71 Ca -0.01 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1td1 s ILE 71 Cb -0.19 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1td1 s ILE 71 CO 0.02 0.16 0.23 -0.36 0.00 0.00 0.00 174.94 174.98 1td1 s PHE 72 N 1.65 3.41 -4.66 3.97 0.40 -0.90 -0.61 117.98 121.24 1td1 s PHE 72 Ca 0.06 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.50 1td1 s PHE 72 Cb -0.16 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.71 1td1 s PHE 72 CO 0.07 0.53 0.00 0.41 0.70 0.00 0.00 175.22 176.93 1td1 n GLY 73 N -0.27 -0.50 3.23 4.36 0.00 -0.95 -1.57 105.19 109.48 1td1 n GLY 73 Ca -0.07 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 1td1 n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1td1 s THR 74 N -3.56 1.58 -0.09 2.61 -4.23 -0.99 -1.00 115.64 109.97 1td1 s THR 74 Ca 0.00 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.40 1td1 s THR 74 Cb 0.00 -1.36 0.03 0.00 1.34 0.00 0.00 72.50 72.51 1td1 s THR 74 CO 0.00 0.24 0.02 -0.76 -0.54 0.00 0.00 174.62 173.58 1td1 s LEU 75 N -0.99 0.57 -1.43 4.79 1.43 -0.09 -1.90 118.68 121.05 1td1 s LEU 75 Ca 0.07 -0.17 -0.07 0.00 -1.03 0.00 0.00 54.13 52.92 1td1 s LEU 75 Cb -0.08 -0.40 0.01 0.00 0.03 0.00 0.00 46.19 45.75 1td1 s LEU 75 CO 0.01 -0.23 0.28 -1.54 0.23 0.00 0.00 176.35 175.11 1td1 n SER 76 N 5.17 -0.64 -0.28 2.29 3.41 -1.26 -2.09 113.62 120.22 1td1 n SER 76 Ca -0.07 -1.19 -0.04 0.00 -0.26 0.00 0.00 58.87 57.32 1td1 n SER 76 Cb 0.50 -2.14 -0.02 0.00 -0.26 0.00 0.00 64.21 62.30 1td1 n SER 76 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1td1 n GLY 77 N -2.28 0.66 3.05 5.00 0.00 -1.26 -4.26 105.19 106.09 1td1 n GLY 77 Ca -0.27 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 1td1 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1td1 s ARG 78 N -2.12 0.68 0.09 1.61 1.81 -0.89 -5.11 118.95 115.01 1td1 s ARG 78 Ca 0.00 -0.49 -0.30 0.00 -1.72 0.00 0.00 55.73 53.22 1td1 s ARG 78 Cb 0.00 -0.62 -0.06 0.00 -0.45 0.00 0.00 34.95 33.82 1td1 s ARG 78 CO 0.00 0.16 1.15 0.15 -0.68 0.00 0.00 175.30 176.08 1td1 s LYS 79 N -0.69 4.49 0.08 3.54 1.02 -1.26 -0.92 119.74 126.01 1td1 s LYS 79 Ca 0.00 1.72 0.01 0.00 0.02 0.00 0.00 55.97 57.72 1td1 s LYS 79 Cb -0.06 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1td1 s LYS 79 CO 0.00 -0.14 -0.06 0.14 -0.92 0.00 0.00 175.35 174.38 1td1 s VAL 80 N 0.66 0.55 -0.09 3.17 -7.23 -0.17 -1.60 120.40 115.68 1td1 s VAL 80 Ca 0.55 -1.87 -0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1td1 s VAL 80 Cb -0.29 -1.60 0.02 0.00 0.56 0.00 0.00 36.38 35.07 1td1 s VAL 80 CO 0.31 -0.90 -0.06 0.54 -0.31 0.00 0.00 175.10 174.68 1td1 s VAL 81 N -3.65 0.87 -0.14 1.32 0.11 -0.34 -2.24 120.40 116.33 1td1 s VAL 81 Ca 0.10 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1td1 s VAL 81 Cb 0.06 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1td1 s VAL 81 CO -0.06 0.33 0.06 -0.69 -3.33 0.00 0.00 175.10 171.41 1td1 s VAL 82 N 1.59 4.79 -0.38 2.04 1.01 0.22 -0.82 120.40 128.86 1td1 s VAL 82 Ca 0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 1td1 s VAL 82 Cb -0.13 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1td1 s VAL 82 CO -0.06 0.53 0.30 -0.32 0.00 0.00 0.00 175.10 175.55 1td1 s MET 83 N -0.23 3.26 -0.34 2.72 1.75 0.94 -1.47 119.30 125.92 1td1 s MET 83 Ca 0.08 -0.77 -0.06 0.00 -1.25 0.00 0.00 55.69 53.68 1td1 s MET 83 Cb -0.12 -3.89 0.04 0.00 2.84 0.00 0.00 34.83 33.70 1td1 s MET 83 CO 0.01 -0.61 0.11 -1.14 -0.65 0.00 0.00 175.02 172.74 1td1 s GLN 84 N 1.78 2.61 0.00 4.11 0.74 -0.49 -4.00 119.66 124.41 1td1 s GLN 84 Ca 0.07 -1.20 0.00 0.00 0.05 0.00 0.00 55.36 54.28 1td1 s GLN 84 Cb -0.18 -3.48 0.00 0.00 1.10 0.00 0.00 33.01 30.45 1td1 s GLN 84 CO 0.11 -0.68 0.00 0.41 -0.55 0.00 0.00 175.29 174.57 1td1 n GLY 85 N 4.81 1.59 3.93 2.59 0.00 -1.26 -0.63 105.19 116.23 1td1 n GLY 85 Ca -0.12 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 1td1 n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1td1 s ARG 86 N -0.58 3.30 -0.34 1.61 0.52 -1.26 -4.92 118.95 117.28 1td1 s ARG 86 Ca 0.00 -0.83 -0.00 0.00 -0.52 0.00 0.00 55.73 54.38 1td1 s ARG 86 Cb 0.00 -2.80 0.09 0.00 0.52 0.00 0.00 34.95 32.75 1td1 s ARG 86 CO 0.00 0.43 0.07 -0.06 0.02 0.00 0.00 175.30 175.76 1td1 s PHE 87 N -2.01 3.52 -0.01 -0.53 0.08 -1.26 -5.00 117.98 112.77 1td1 s PHE 87 Ca 0.34 -2.43 -0.07 0.00 0.12 0.00 0.00 56.93 54.89 1td1 s PHE 87 Cb -0.09 -2.71 -0.05 0.00 -0.57 0.00 0.00 43.02 39.61 1td1 s PHE 87 CO 0.28 -0.91 0.25 -1.01 -0.10 0.00 0.00 175.22 173.73 1td1 s HIS 88 N 1.10 3.59 0.39 0.36 3.76 -1.26 -4.82 115.29 118.41 1td1 s HIS 88 Ca 0.04 0.57 0.14 0.00 -0.15 0.00 0.00 55.06 55.66 1td1 s HIS 88 Cb -0.21 -1.98 0.84 0.00 1.11 0.00 0.00 32.58 32.33 1td1 s HIS 88 CO -0.05 0.64 1.88 0.52 -0.85 0.00 0.00 174.74 176.89 1td1 h MET 89 N 4.16 0.00 0.00 1.40 0.00 -1.86 -2.22 114.93 116.41 1td1 h MET 89 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.19 1td1 h MET 89 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.80 1td1 h MET 89 CO 0.65 0.31 0.00 0.10 0.00 0.00 0.00 176.91 177.96 1td1 h TYR 90 N 0.00 0.00 0.00 -0.22 -0.00 -1.86 -1.03 116.97 113.85 1td1 h TYR 90 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1td1 h TYR 90 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.28 1td1 h TYR 90 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 1td1 n GLU 91 N -2.86 0.23 -0.07 0.10 -0.58 -0.83 -4.80 120.64 111.83 1td1 n GLU 91 Ca -0.01 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1td1 n GLU 91 Cb 0.15 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 29.21 1td1 n GLU 91 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1td1 n GLY 92 N 0.89 0.96 3.77 0.62 0.00 -0.39 -5.08 105.19 105.97 1td1 n GLY 92 Ca 0.05 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1td1 n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1td1 s TYR 93 N -2.00 2.87 0.78 1.61 2.02 -1.26 -5.02 117.35 116.35 1td1 s TYR 93 Ca 0.00 1.53 -0.12 0.00 -0.37 0.00 0.00 57.07 58.11 1td1 s TYR 93 Cb 0.00 -3.39 0.06 0.00 -0.40 0.00 0.00 41.96 38.23 1td1 s TYR 93 CO 0.00 -1.53 1.14 -1.54 -1.57 0.00 0.00 175.55 172.05 1td1 s SER 94 N -1.34 4.77 0.23 2.29 1.04 -1.26 -4.78 113.70 114.66 1td1 s SER 94 Ca 0.63 0.97 -0.08 0.00 0.48 0.00 0.00 55.95 57.96 1td1 s SER 94 Cb -0.29 -1.61 0.25 0.00 0.10 0.00 0.00 66.02 64.47 1td1 s SER 94 CO 0.35 -1.75 1.87 0.78 0.98 0.00 0.00 173.24 175.46 1td1 h ASN 95 N -0.95 0.85 0.12 7.02 2.35 -1.95 -2.44 115.58 120.58 1td1 h ASN 95 Ca -0.46 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.21 1td1 h ASN 95 Cb 1.30 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1td1 h ASN 95 CO 0.64 0.58 -0.28 0.44 -1.65 0.00 0.00 177.43 177.17 1td1 h ASP 96 N 1.00 0.26 -0.30 5.81 3.32 -1.89 -0.45 116.42 124.18 1td1 h ASP 96 Ca 0.33 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 1td1 h ASP 96 Cb 0.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1td1 h ASP 96 CO -0.12 0.54 -0.00 0.74 -1.72 0.00 0.00 179.24 178.68 1td1 h THR 97 N 0.23 1.26 -0.18 0.35 2.02 -1.74 -1.46 112.91 113.40 1td1 h THR 97 Ca 0.04 -0.94 -0.16 0.00 0.77 0.00 0.00 66.41 66.11 1td1 h THR 97 Cb 0.62 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1td1 h THR 97 CO 0.04 0.30 -0.57 0.58 0.37 0.00 0.00 175.52 176.25 1td1 h VAL 98 N 0.32 1.32 0.01 3.16 2.07 -1.25 -3.30 116.25 118.58 1td1 h VAL 98 Ca 0.08 -1.82 -0.22 0.00 0.82 0.00 0.00 66.70 65.56 1td1 h VAL 98 Cb 0.44 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1td1 h VAL 98 CO 0.02 0.57 -0.95 0.00 0.02 0.00 0.00 177.57 177.23 1td1 h ALA 99 N 0.96 0.40 -0.09 1.67 0.00 -1.04 -3.37 119.26 117.79 1td1 h ALA 99 Ca 0.00 -0.73 0.02 0.00 0.00 0.00 0.00 54.91 54.20 1td1 h ALA 99 Cb 1.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1td1 h ALA 99 CO 0.11 0.88 -0.03 1.25 0.00 0.00 0.00 179.25 181.45 1td1 h LEU 100 N 0.16 -0.11 -0.86 0.00 6.46 -1.34 -2.25 115.31 117.37 1td1 h LEU 100 Ca -0.07 0.03 0.15 0.00 -0.12 0.00 0.00 57.88 57.87 1td1 h LEU 100 Cb 1.59 0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 41.49 1td1 h LEU 100 CO 0.15 -0.04 0.45 -0.65 -0.62 0.00 0.00 178.44 177.74 1td1 h PRO 101 N -0.01 0.62 -0.41 5.25 0.11 -1.74 0.07 132.00 135.89 1td1 h PRO 101 Ca 0.05 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.97 1td1 h PRO 101 Cb 0.09 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1td1 h PRO 101 CO -0.10 0.41 -0.35 0.82 -0.21 0.00 0.00 178.00 178.57 1td1 h ILE 102 N 0.64 1.27 0.00 4.15 1.08 -1.64 -1.50 117.51 121.52 1td1 h ILE 102 Ca 0.47 -1.53 -0.09 0.00 -0.39 0.00 0.00 64.86 63.33 1td1 h ILE 102 Cb 0.66 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 1td1 h ILE 102 CO -0.36 0.51 -0.41 0.03 -0.69 0.00 0.00 178.15 177.23 1td1 h ARG 103 N 0.78 0.00 -0.30 2.37 3.08 -0.87 -2.19 114.38 117.25 1td1 h ARG 103 Ca 0.07 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1td1 h ARG 103 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1td1 h ARG 103 CO 0.09 0.41 -0.10 0.28 -1.07 0.00 0.00 179.97 179.58 1td1 h VAL 104 N 0.00 1.29 -0.89 2.04 2.07 -0.69 -2.66 116.25 117.40 1td1 h VAL 104 Ca -0.00 -1.17 0.14 0.00 0.82 0.00 0.00 66.70 66.49 1td1 h VAL 104 Cb 0.76 1.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.85 1td1 h VAL 104 CO 0.05 0.37 0.50 0.24 0.02 0.00 0.00 177.57 178.75 1td1 h MET 105 N 0.37 0.71 -0.33 1.57 2.86 -0.96 -0.93 114.93 118.21 1td1 h MET 105 Ca 0.07 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1td1 h MET 105 Cb 0.60 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1td1 h MET 105 CO 0.04 0.47 0.19 -0.22 1.06 0.00 0.00 176.91 178.44 1td1 h LYS 106 N 0.73 0.38 0.00 1.72 1.63 -1.14 -1.06 116.57 118.83 1td1 h LYS 106 Ca 0.47 -0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 60.15 1td1 h LYS 106 Cb 0.60 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1td1 h LYS 106 CO -0.33 0.25 -0.45 -0.07 -3.45 0.00 0.00 179.45 175.40 1td1 h LEU 107 N 0.39 0.00 -0.67 5.20 4.07 -1.06 -2.77 115.31 120.48 1td1 h LEU 107 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1td1 h LEU 107 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1td1 h LEU 107 CO -0.07 0.45 0.00 -0.07 -1.08 0.00 0.00 178.44 177.68 1td1 h LEU 108 N 0.00 0.00 0.00 1.67 3.38 -0.79 -3.47 115.31 116.10 1td1 h LEU 108 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1td1 h LEU 108 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1td1 h LEU 108 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1td1 n GLY 109 N 0.60 1.13 3.71 0.83 0.00 -0.96 -4.03 105.19 106.48 1td1 n GLY 109 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1td1 n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1td1 s VAL 110 N -1.87 2.89 -0.07 1.61 1.01 -0.44 -4.35 120.40 119.19 1td1 s VAL 110 Ca 0.00 0.57 0.10 0.00 0.00 0.00 0.00 61.98 62.65 1td1 s VAL 110 Cb 0.00 -3.37 -0.14 0.00 0.00 0.00 0.00 36.38 32.88 1td1 s VAL 110 CO 0.00 0.03 0.11 0.29 0.00 0.00 0.00 175.10 175.53 1td1 n LYS 111 N 4.44 1.58 -4.55 2.72 4.01 -0.51 -4.58 118.16 121.26 1td1 n LYS 111 Ca 0.14 -0.04 -0.23 0.00 -0.51 0.00 0.00 58.31 57.66 1td1 n LYS 111 Cb 0.40 -1.25 -0.16 0.00 -0.51 0.00 0.00 35.03 33.50 1td1 n LYS 111 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1td1 s ILE 112 N -2.44 1.06 -0.17 -0.18 1.01 -1.15 -1.54 121.20 117.79 1td1 s ILE 112 Ca -0.05 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1td1 s ILE 112 Cb 0.04 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 1td1 s ILE 112 CO 0.42 0.33 -0.07 -0.22 0.00 0.00 0.00 174.94 175.40 1td1 s LEU 113 N 0.46 2.92 -0.16 2.97 2.96 0.26 -0.74 118.68 127.35 1td1 s LEU 113 Ca -0.10 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1td1 s LEU 113 Cb -0.13 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 1td1 s LEU 113 CO 0.02 0.09 -0.12 -0.04 -1.32 0.00 0.00 176.35 174.99 1td1 s MET 114 N 0.80 3.33 -0.02 1.98 -1.94 0.33 -1.15 119.30 122.63 1td1 s MET 114 Ca -0.03 -0.69 0.03 0.00 -1.71 0.00 0.00 55.69 53.29 1td1 s MET 114 Cb -0.15 -2.71 -0.00 0.00 2.01 0.00 0.00 34.83 33.98 1td1 s MET 114 CO 0.01 0.07 -0.11 0.08 -0.01 0.00 0.00 175.02 175.06 1td1 s VAL 115 N 0.72 0.93 0.18 -6.03 1.01 -0.36 -0.94 120.40 115.91 1td1 s VAL 115 Ca -0.05 -0.46 0.11 0.00 0.00 0.00 0.00 61.98 61.57 1td1 s VAL 115 Cb -0.15 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1td1 s VAL 115 CO 0.02 0.28 -0.20 -0.94 0.00 0.00 0.00 175.10 174.25 1td1 s SER 116 N 0.05 3.65 0.28 3.32 1.04 -0.72 -1.42 113.70 119.90 1td1 s SER 116 Ca -0.01 -0.77 -0.10 0.00 0.48 0.00 0.00 55.95 55.55 1td1 s SER 116 Cb -0.08 -0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.66 1td1 s SER 116 CO 0.00 0.13 0.48 0.54 0.98 0.00 0.00 173.24 175.38 1td1 s ASN 117 N -2.62 0.19 -0.10 7.02 2.20 -0.62 -1.84 114.94 119.17 1td1 s ASN 117 Ca 0.21 -1.12 -0.02 0.00 -0.94 0.00 0.00 52.86 50.99 1td1 s ASN 117 Cb -0.08 0.62 -0.03 0.00 -2.00 0.00 0.00 41.25 39.75 1td1 s ASN 117 CO 0.11 -1.21 -0.00 0.00 -2.94 0.00 0.00 177.10 173.05 1td1 s ALA 118 N -3.64 3.24 0.06 3.54 0.00 -1.26 -0.86 121.76 122.84 1td1 s ALA 118 Ca 0.25 -0.81 -0.07 0.00 0.00 0.00 0.00 51.96 51.34 1td1 s ALA 118 Cb -0.01 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 1td1 s ALA 118 CO 0.12 0.51 0.12 0.00 0.00 0.00 0.00 175.76 176.51 1td1 s ALA 119 N -0.61 -0.08 0.02 0.00 0.00 -0.69 -4.68 121.76 115.71 1td1 s ALA 119 Ca 0.10 -0.63 -0.24 0.00 0.00 0.00 0.00 51.96 51.19 1td1 s ALA 119 Cb -0.12 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.29 1td1 s ALA 119 CO 0.02 -0.40 0.74 0.20 0.00 0.00 0.00 175.76 176.33 1td1 s GLY 120 N -2.48 2.74 -0.20 0.00 0.00 0.08 -1.60 107.32 105.86 1td1 s GLY 120 Ca 0.00 0.24 -0.29 0.00 0.00 0.00 0.00 44.72 44.66 1td1 s GLY 120 CO -0.07 1.10 1.08 -0.32 0.00 0.00 0.00 173.10 174.88 1td1 s GLY 121 N 0.14 1.78 -0.27 0.20 0.00 -0.05 -1.28 107.32 107.85 1td1 s GLY 121 Ca 0.38 0.26 -0.15 0.00 0.00 0.00 0.00 44.72 45.21 1td1 s GLY 121 CO 0.22 2.21 -0.25 1.04 0.00 0.00 0.00 173.10 176.31 1td1 n LEU 122 N 6.17 1.98 -4.67 0.66 4.77 0.27 -2.51 117.00 123.68 1td1 n LEU 122 Ca 0.12 0.34 -0.52 0.00 -0.03 0.00 0.00 56.01 55.91 1td1 n LEU 122 Cb 0.46 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.64 1td1 n LEU 122 CO 0.53 0.54 1.23 -3.20 -1.33 0.00 0.00 177.39 175.16 1td1 n ASN 123 N -4.24 2.52 0.11 -1.43 2.85 -0.80 -4.86 115.26 109.41 1td1 n ASN 123 Ca -0.51 1.07 0.10 0.00 -0.11 0.00 0.00 54.58 55.13 1td1 n ASN 123 Cb 0.86 -1.25 0.45 0.00 1.24 0.00 0.00 39.78 41.08 1td1 n ASN 123 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1td1 n ARG 124 N 4.61 0.13 0.00 1.20 5.12 -1.26 -2.16 116.66 124.31 1td1 n ARG 124 Ca 0.22 0.47 0.13 0.00 -1.93 0.00 0.00 57.85 56.73 1td1 n ARG 124 Cb 0.20 -1.81 0.36 0.00 -1.16 0.00 0.00 32.46 30.06 1td1 n ARG 124 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1td1 n SER 125 N -2.07 1.05 -4.81 0.55 3.41 -1.26 -4.92 113.62 105.56 1td1 n SER 125 Ca 0.01 -0.90 -0.34 0.00 -0.26 0.00 0.00 58.87 57.39 1td1 n SER 125 Cb 0.15 0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 1td1 n SER 125 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1td1 s LEU 126 N -2.51 3.88 0.19 1.04 1.43 -0.92 -5.08 118.68 116.71 1td1 s LEU 126 Ca 0.24 1.82 0.08 0.00 -1.03 0.00 0.00 54.13 55.24 1td1 s LEU 126 Cb 0.19 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1td1 s LEU 126 CO 0.53 -0.60 -0.16 -0.54 0.23 0.00 0.00 176.35 175.80 1td1 s LYS 127 N -3.24 1.32 0.20 1.70 1.02 -1.26 -5.05 119.74 114.42 1td1 s LYS 127 Ca 0.65 -1.52 -0.33 0.00 0.02 0.00 0.00 55.97 54.79 1td1 s LYS 127 Cb -0.13 -1.24 -0.13 0.00 -0.52 0.00 0.00 37.83 35.80 1td1 s LYS 127 CO 0.17 0.23 1.54 1.28 -0.92 0.00 0.00 175.35 177.66 1td1 n LEU 128 N -0.11 3.29 0.00 3.17 4.77 -1.26 -2.16 117.00 124.70 1td1 n LEU 128 Ca -0.10 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1td1 n LEU 128 Cb 0.59 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 1td1 n LEU 128 CO 0.33 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1td1 n GLY 129 N 2.99 1.10 3.74 -0.72 0.00 -0.18 -5.02 105.19 107.09 1td1 n GLY 129 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1td1 n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1td1 s ASP 130 N -1.82 4.62 -0.17 1.61 1.11 -0.92 -4.69 116.67 116.42 1td1 s ASP 130 Ca 0.00 2.37 -0.09 0.00 0.18 0.00 0.00 52.55 55.01 1td1 s ASP 130 Cb 0.00 -2.59 -0.05 0.00 1.07 0.00 0.00 42.92 41.35 1td1 s ASP 130 CO 0.00 -1.98 0.13 -0.36 1.18 0.00 0.00 175.17 174.15 1td1 s PHE 131 N -1.82 3.49 -0.30 4.23 2.99 -0.66 -1.41 117.98 124.49 1td1 s PHE 131 Ca 0.76 0.41 0.01 0.00 0.00 0.00 0.00 56.93 58.11 1td1 s PHE 131 Cb -0.30 -2.07 0.09 0.00 0.00 0.00 0.00 43.02 40.74 1td1 s PHE 131 CO 0.40 0.47 0.05 0.08 -0.00 0.00 0.00 175.22 176.23 1td1 s VAL 132 N -0.21 1.53 0.16 -0.44 1.01 0.58 -0.41 120.40 122.63 1td1 s VAL 132 Ca 0.11 -1.71 -0.31 0.00 0.00 0.00 0.00 61.98 60.07 1td1 s VAL 132 Cb -0.11 -2.07 -0.09 0.00 0.00 0.00 0.00 36.38 34.11 1td1 s VAL 132 CO 0.00 -0.52 1.46 -0.63 0.00 0.00 0.00 175.10 175.41 1td1 s ILE 133 N 1.31 2.93 -0.14 2.22 1.01 0.21 -0.68 121.20 128.06 1td1 s ILE 133 Ca 0.07 0.69 -0.29 0.00 0.00 0.00 0.00 60.65 61.11 1td1 s ILE 133 Cb -0.18 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1td1 s ILE 133 CO -0.15 0.06 1.18 -0.76 0.00 0.00 0.00 174.94 175.28 1td1 s LEU 134 N 0.83 4.20 -0.01 2.97 1.43 -0.09 -1.16 118.68 126.85 1td1 s LEU 134 Ca 0.65 1.65 0.17 0.00 -1.03 0.00 0.00 54.13 55.57 1td1 s LEU 134 Cb -0.40 -3.55 -0.21 0.00 0.03 0.00 0.00 46.19 42.06 1td1 s LEU 134 CO 0.33 -0.66 0.59 2.29 0.23 0.00 0.00 176.35 179.12 1td1 n LYS 135 N 5.98 1.17 -3.80 1.70 2.85 -0.40 -4.69 118.16 120.97 1td1 n LYS 135 Ca 0.12 -0.06 -0.04 0.00 -1.05 0.00 0.00 58.31 57.29 1td1 n LYS 135 Cb 0.46 -1.32 -0.00 0.00 -0.65 0.00 0.00 35.03 33.51 1td1 n LYS 135 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1td1 s ASP 136 N -3.06 -0.11 0.11 -5.58 -1.08 -1.24 -4.58 116.67 101.13 1td1 s ASP 136 Ca 0.02 -0.57 -0.04 0.00 -0.52 0.00 0.00 52.55 51.44 1td1 s ASP 136 Cb 0.12 0.55 -0.03 0.00 -1.46 0.00 0.00 42.92 42.10 1td1 s ASP 136 CO 0.69 -1.04 0.10 -1.38 0.52 0.00 0.00 175.17 174.06 1td1 s HIS 137 N -2.92 0.56 -0.20 -5.34 -3.43 -1.26 -1.99 115.29 100.71 1td1 s HIS 137 Ca 0.15 -0.99 0.01 0.00 -0.80 0.00 0.00 55.06 53.44 1td1 s HIS 137 Cb -0.02 -0.30 0.03 0.00 -1.43 0.00 0.00 32.58 30.86 1td1 s HIS 137 CO 0.04 -0.53 -0.15 0.42 -2.00 0.00 0.00 174.74 172.53 1td1 s ILE 138 N -3.97 1.89 -1.11 -5.38 1.01 -0.19 -4.91 121.20 108.54 1td1 s ILE 138 Ca 0.15 -1.04 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 1td1 s ILE 138 Cb 0.06 -1.84 0.25 0.00 0.01 0.00 0.00 42.46 40.94 1td1 s ILE 138 CO -0.04 0.32 1.16 -0.47 0.00 0.00 0.00 174.94 175.90 1td1 s TYR 139 N 1.31 4.08 0.16 3.97 6.04 -1.26 -1.72 117.35 129.93 1td1 s TYR 139 Ca 0.01 -2.52 -0.16 0.00 0.04 0.00 0.00 57.07 54.44 1td1 s TYR 139 Cb -0.15 -3.94 0.03 0.00 -1.04 0.00 0.00 41.96 36.86 1td1 s TYR 139 CO -0.10 -1.05 1.82 -0.07 -1.54 0.00 0.00 175.55 174.61 1td1 h LEU 140 N 7.39 0.48 -1.10 6.97 3.38 -1.97 -0.49 115.31 129.99 1td1 h LEU 140 Ca 0.20 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1td1 h LEU 140 Cb 0.89 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1td1 h LEU 140 CO 1.05 0.35 0.61 -0.65 0.09 0.00 0.00 178.44 179.89 1td1 h PRO 141 N 0.58 1.06 -0.50 1.13 0.11 -1.90 -2.08 132.00 130.40 1td1 h PRO 141 Ca 0.16 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1td1 h PRO 141 Cb -0.05 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 30.80 1td1 h PRO 141 CO -0.04 0.70 0.17 0.78 -0.21 0.00 0.00 178.00 179.40 1td1 h GLY 142 N 1.09 0.83 1.90 -0.55 0.00 -1.38 0.25 103.07 105.21 1td1 h GLY 142 Ca 0.40 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1td1 h GLY 142 CO -0.15 0.45 -0.18 1.41 0.00 0.00 0.00 176.54 178.06 1td1 h LEU 143 N 0.67 0.12 -2.11 3.11 3.38 -0.97 -3.01 115.31 116.50 1td1 h LEU 143 Ca 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1td1 h LEU 143 Cb 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1td1 h LEU 143 CO -0.01 0.32 0.00 0.61 0.09 0.00 0.00 178.44 179.45 1td1 n GLY 144 N -0.86 1.79 1.46 0.83 0.00 -0.80 -4.90 105.19 102.72 1td1 n GLY 144 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1td1 n GLY 144 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1td1 n LEU 145 N 0.55 0.00 -1.83 0.99 7.94 -1.06 -4.95 117.00 118.64 1td1 n LEU 145 Ca 0.16 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.85 1td1 n LEU 145 Cb 0.62 -0.37 0.06 0.00 0.53 0.00 0.00 43.42 44.27 1td1 n LEU 145 CO 0.15 0.00 0.41 0.59 -1.11 0.00 0.00 177.39 177.43 1td1 n ASN 146 N 1.03 4.70 -4.76 1.96 3.02 0.83 -5.01 115.26 117.03 1td1 n ASN 146 Ca 0.00 -3.78 -0.41 0.00 -0.03 0.00 0.00 54.58 50.36 1td1 n ASN 146 Cb 0.00 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.67 1td1 n ASN 146 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1td1 s ASN 147 N -3.24 6.87 0.58 6.41 3.84 -1.23 -4.17 114.94 123.99 1td1 s ASN 147 Ca 0.51 2.54 0.27 0.00 0.21 0.00 0.00 52.86 56.39 1td1 s ASN 147 Cb 0.42 -2.63 1.69 0.00 -0.55 0.00 0.00 41.25 40.17 1td1 s ASN 147 CO 0.02 -0.50 2.19 -0.29 -2.79 0.00 0.00 177.10 175.73 1td1 h ILE 148 N 3.32 0.59 -0.00 -5.21 2.10 -1.94 -1.71 117.51 114.66 1td1 h ILE 148 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 1td1 h ILE 148 Cb 1.22 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.90 1td1 h ILE 148 CO 0.71 0.00 -0.08 0.18 -1.08 0.00 0.00 178.15 177.87 1td1 n LEU 149 N -3.95 0.46 -4.73 2.19 4.77 -1.26 -4.84 117.00 109.64 1td1 n LEU 149 Ca -0.01 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 1td1 n LEU 149 Cb 0.16 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1td1 n LEU 149 CO 0.29 0.08 1.16 0.52 -1.33 0.00 0.00 177.39 178.11 1td1 n VAL 150 N -0.90 1.14 0.00 4.08 0.31 -0.64 -4.72 118.33 117.59 1td1 n VAL 150 Ca 0.16 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1td1 n VAL 150 Cb 0.26 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 1td1 n VAL 150 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1td1 n GLY 151 N 1.95 1.23 3.63 2.92 0.00 -1.26 -5.04 105.19 108.62 1td1 n GLY 151 Ca 0.08 -2.25 -0.46 0.00 0.00 0.00 0.00 46.02 43.39 1td1 n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1td1 n PRO 152 N -0.76 1.69 -2.50 1.61 -0.02 -1.26 -4.94 135.00 128.81 1td1 n PRO 152 Ca 0.00 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 1td1 n PRO 152 Cb 0.00 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.25 1td1 n PRO 152 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1td1 s ASN 153 N 0.15 7.25 -0.81 2.55 2.47 -1.26 -4.99 114.94 120.29 1td1 s ASN 153 Ca 0.70 2.10 -0.19 0.00 0.42 0.00 0.00 52.86 55.89 1td1 s ASN 153 Cb -0.73 -2.60 0.13 0.00 -1.45 0.00 0.00 41.25 36.60 1td1 s ASN 153 CO 0.51 -0.24 0.98 -1.10 -3.72 0.00 0.00 177.10 173.53 1td1 s GLN 154 N -0.34 3.41 0.51 0.43 -1.52 -1.26 -4.91 119.66 115.98 1td1 s GLN 154 Ca 0.50 -1.61 0.22 0.00 -1.95 0.00 0.00 55.36 52.53 1td1 s GLN 154 Cb -0.30 -4.62 1.35 0.00 -0.22 0.00 0.00 33.01 29.22 1td1 s GLN 154 CO 0.35 -1.68 2.08 1.49 -0.25 0.00 0.00 175.29 177.28 1td1 h GLU 155 N 8.90 0.00 0.00 2.91 4.57 -1.95 -1.65 114.58 127.36 1td1 h GLU 155 Ca -0.01 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1td1 h GLU 155 Cb 1.05 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1td1 h GLU 155 CO 1.08 0.12 -0.07 0.00 -1.18 0.00 0.00 179.01 178.96 1td1 h ALA 156 N 1.88 1.31 0.04 2.92 0.00 -2.02 -3.07 119.26 120.32 1td1 h ALA 156 Ca -0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.47 1td1 h ALA 156 Cb 0.25 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1td1 h ALA 156 CO 0.01 0.08 -2.28 1.19 0.00 0.00 0.00 179.25 178.26 1td1 n PHE 157 N -3.61 0.48 -3.91 0.00 3.72 -0.65 -5.08 117.46 108.40 1td1 n PHE 157 Ca -0.02 0.11 0.01 0.00 -0.05 0.00 0.00 57.45 57.49 1td1 n PHE 157 Cb 0.18 -1.06 0.01 0.00 -0.94 0.00 0.00 39.48 37.67 1td1 n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1td1 n GLY 158 N 2.11 0.45 3.89 1.37 0.00 -1.02 -3.95 105.19 108.05 1td1 n GLY 158 Ca -0.39 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1td1 n GLY 158 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1td1 s THR 159 N -2.09 4.45 0.15 2.61 -1.32 -1.26 -4.00 115.64 114.18 1td1 s THR 159 Ca 0.21 0.48 -0.14 0.00 -1.21 0.00 0.00 61.69 61.03 1td1 s THR 159 Cb -0.01 -3.75 0.03 0.00 -1.51 0.00 0.00 72.50 67.26 1td1 s THR 159 CO 0.01 -0.88 1.71 -0.09 -2.21 0.00 0.00 174.62 173.16 1td1 h ARG 160 N -0.17 0.71 -3.12 7.08 9.65 -1.97 -3.35 114.38 123.21 1td1 h ARG 160 Ca -0.45 -0.12 -0.64 0.00 -1.10 0.00 0.00 59.98 57.67 1td1 h ARG 160 Cb 1.21 -0.12 -0.41 0.00 -1.39 0.00 0.00 29.97 29.27 1td1 h ARG 160 CO 0.62 0.63 -0.47 1.19 2.80 0.00 0.00 179.97 184.74 1td1 n PHE 161 N -4.58 3.47 -2.24 2.20 3.72 -1.26 -5.03 117.46 113.74 1td1 n PHE 161 Ca 0.01 -4.28 -0.41 0.00 -0.05 0.00 0.00 57.45 52.73 1td1 n PHE 161 Cb 0.14 -0.73 -0.03 0.00 -0.94 0.00 0.00 39.48 37.92 1td1 n PHE 161 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1td1 s PRO 162 N -1.48 4.44 0.42 -1.08 0.04 -1.26 -5.03 135.00 131.05 1td1 s PRO 162 Ca 0.26 2.06 -0.18 0.00 0.04 0.00 0.00 61.00 63.18 1td1 s PRO 162 Cb -0.04 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 1td1 s PRO 162 CO -0.16 -0.10 0.89 0.00 0.04 0.00 0.00 177.00 177.66 1td1 s ALA 163 N -0.78 3.14 -0.42 8.56 0.00 -1.26 -5.01 121.76 126.00 1td1 s ALA 163 Ca 0.50 0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.72 1td1 s ALA 163 Cb -0.37 -3.01 0.43 0.00 0.00 0.00 0.00 23.12 20.17 1td1 s ALA 163 CO 0.46 0.10 1.17 1.28 0.00 0.00 0.00 175.76 178.76 1td1 n LEU 164 N -0.82 4.88 -4.73 0.00 4.77 -1.26 -4.96 117.00 114.89 1td1 n LEU 164 Ca 0.06 -5.08 -0.40 0.00 -0.03 0.00 0.00 56.01 50.56 1td1 n LEU 164 Cb 0.54 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1td1 n LEU 164 CO 0.41 2.19 0.44 -0.55 -1.33 0.00 0.00 177.39 178.54 1td1 s SER 165 N -3.47 7.09 -1.48 -1.43 0.15 -1.26 -3.76 113.70 109.55 1td1 s SER 165 Ca 0.49 1.31 -0.12 0.00 0.70 0.00 0.00 55.95 58.33 1td1 s SER 165 Cb 0.40 -2.44 0.08 0.00 -1.71 0.00 0.00 66.02 62.35 1td1 s SER 165 CO -0.14 -0.07 0.78 -3.20 1.20 0.00 0.00 173.24 171.81 1td1 n ASN 166 N 3.43 -4.54 -0.30 5.45 5.15 -1.26 -4.87 115.26 118.31 1td1 n ASN 166 Ca -0.01 -0.62 0.02 0.00 -0.60 0.00 0.00 54.58 53.37 1td1 n ASN 166 Cb 0.51 -3.67 0.16 0.00 -0.53 0.00 0.00 39.78 36.25 1td1 n ASN 166 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1td1 h ALA 167 N 0.97 1.19 -2.85 5.20 0.00 -1.90 -3.15 119.26 118.72 1td1 h ALA 167 Ca -0.53 0.02 -0.78 0.00 0.00 0.00 0.00 54.91 53.61 1td1 h ALA 167 Cb 1.35 -0.17 -0.27 0.00 0.00 0.00 0.00 17.79 18.70 1td1 h ALA 167 CO 0.63 0.16 0.08 0.71 0.00 0.00 0.00 179.25 180.83 1td1 s TYR 168 N -6.04 3.76 -0.35 0.00 1.51 -1.26 -4.16 117.35 110.81 1td1 s TYR 168 Ca -0.12 -2.08 -0.42 0.00 -1.01 0.00 0.00 57.07 53.43 1td1 s TYR 168 Cb 0.19 -3.77 -0.19 0.00 -0.11 0.00 0.00 41.96 38.08 1td1 s TYR 168 CO 0.79 -0.98 1.38 -3.47 -1.11 0.00 0.00 175.55 172.16 1td1 n ASP 169 N 3.88 0.85 0.06 2.29 2.03 -1.10 -4.83 116.55 119.73 1td1 n ASP 169 Ca 0.14 1.11 -0.03 0.00 0.52 0.00 0.00 54.79 56.53 1td1 n ASP 169 Cb 0.46 -0.83 0.21 0.00 -0.72 0.00 0.00 41.12 40.24 1td1 n ASP 169 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1td1 h ARG 170 N 4.23 0.35 -0.27 -0.67 0.11 -1.93 -2.39 114.38 113.81 1td1 h ARG 170 Ca -0.43 -0.15 -0.11 0.00 0.10 0.00 0.00 59.98 59.39 1td1 h ARG 170 Cb 1.30 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 1td1 h ARG 170 CO 0.84 0.65 -0.29 -0.44 0.10 0.00 0.00 179.97 180.83 1td1 h ASP 171 N 0.30 0.56 -0.01 0.08 3.32 -1.99 -1.73 116.42 116.95 1td1 h ASP 171 Ca 0.04 -0.21 -0.16 0.00 0.02 0.00 0.00 57.03 56.72 1td1 h ASP 171 Cb 0.75 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1td1 h ASP 171 CO 0.06 0.83 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.82 1td1 h LEU 172 N 0.48 0.64 -0.61 1.55 3.38 -1.84 -2.08 115.31 116.82 1td1 h LEU 172 Ca 0.06 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 1td1 h LEU 172 Cb 0.75 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1td1 h LEU 172 CO 0.06 1.04 -0.17 0.03 0.09 0.00 0.00 178.44 179.49 1td1 h ARG 173 N 0.45 0.92 -0.58 1.13 3.08 -1.31 -0.91 114.38 117.17 1td1 h ARG 173 Ca 0.02 -0.36 -0.10 0.00 0.07 0.00 0.00 59.98 59.61 1td1 h ARG 173 Cb 1.06 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 1td1 h ARG 173 CO 0.10 1.01 -0.04 -0.22 -1.07 0.00 0.00 179.97 179.75 1td1 h LYS 174 N 0.81 1.04 -0.50 0.04 3.64 -1.23 -1.50 116.57 118.87 1td1 h LYS 174 Ca 0.12 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.08 1td1 h LYS 174 Cb 0.71 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1td1 h LYS 174 CO 0.05 1.05 0.07 1.25 -2.27 0.00 0.00 179.45 179.60 1td1 h LEU 175 N 0.93 0.80 -0.96 5.20 5.85 -1.30 -1.58 115.31 124.26 1td1 h LEU 175 Ca 0.16 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1td1 h LEU 175 Cb 0.60 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1td1 h LEU 175 CO 0.04 0.87 0.52 0.00 -0.34 0.00 0.00 178.44 179.53 1td1 h ALA 176 N 0.96 1.21 -0.37 1.25 0.00 -0.91 -1.04 119.26 120.36 1td1 h ALA 176 Ca 0.15 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1td1 h ALA 176 Cb 0.42 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1td1 h ALA 176 CO 0.01 0.65 -0.34 0.28 0.00 0.00 0.00 179.25 179.86 1td1 h VAL 177 N 1.26 1.28 -0.69 0.00 2.07 -1.15 -2.46 116.25 116.55 1td1 h VAL 177 Ca 0.32 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1td1 h VAL 177 Cb -0.01 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1td1 h VAL 177 CO -0.06 0.50 0.32 1.56 0.02 0.00 0.00 177.57 179.91 1td1 h GLN 178 N 0.71 1.00 -0.39 1.57 4.20 -0.75 -2.44 115.11 119.02 1td1 h GLN 178 Ca 0.07 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 1td1 h GLN 178 Cb 0.90 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1td1 h GLN 178 CO 0.08 0.80 -0.29 0.28 -0.67 0.00 0.00 178.83 179.03 1td1 h VAL 179 N 0.97 1.28 -0.32 -0.54 2.07 -1.11 -1.91 116.25 116.68 1td1 h VAL 179 Ca 0.24 -1.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1td1 h VAL 179 Cb 0.14 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1td1 h VAL 179 CO -0.03 0.48 -0.03 0.00 0.02 0.00 0.00 177.57 178.02 1td1 h ALA 180 N 0.95 0.44 0.00 1.67 0.00 -1.31 -2.27 119.26 118.73 1td1 h ALA 180 Ca 0.08 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1td1 h ALA 180 Cb 0.84 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1td1 h ALA 180 CO 0.07 0.22 -0.47 0.93 0.00 0.00 0.00 179.25 180.00 1td1 h GLU 181 N 0.38 0.00 0.00 0.00 5.08 -1.43 -1.80 114.58 116.81 1td1 h GLU 181 Ca 0.09 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1td1 h GLU 181 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1td1 h GLU 181 CO 0.02 0.47 -0.55 0.93 -1.00 0.00 0.00 179.01 178.89 1td1 h GLU 182 N 0.00 0.00 -0.45 2.33 5.08 -1.25 -3.25 114.58 117.04 1td1 h GLU 182 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1td1 h GLU 182 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1td1 h GLU 182 CO 0.06 0.55 0.00 0.09 -1.00 0.00 0.00 179.01 178.71 1td1 n ASN 183 N -3.81 3.50 0.00 1.42 4.13 -0.86 -4.99 115.26 114.64 1td1 n ASN 183 Ca -0.01 -2.20 0.00 0.00 1.68 0.00 0.00 54.58 54.05 1td1 n ASN 183 Cb 0.57 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 38.44 1td1 n ASN 183 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1td1 n GLY 184 N 0.66 1.41 1.48 7.41 0.00 -0.93 -4.91 105.19 110.31 1td1 n GLY 184 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1td1 n GLY 184 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1td1 n PHE 185 N -2.00 1.67 0.21 1.61 1.16 -0.72 -4.65 117.46 114.73 1td1 n PHE 185 Ca 0.00 -1.80 0.06 0.00 -1.87 0.00 0.00 57.45 53.85 1td1 n PHE 185 Cb 0.00 -0.62 0.48 0.00 -1.61 0.00 0.00 39.48 37.73 1td1 n PHE 185 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1td1 h GLY 186 N 1.16 0.00 2.00 4.97 0.00 -1.73 -2.78 103.07 106.69 1td1 h GLY 186 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1td1 h GLY 186 CO 0.61 0.00 0.00 3.45 0.00 0.00 0.00 176.54 180.60 1td1 h ASN 187 N 0.00 0.00 1.52 0.19 -1.07 -1.90 -2.40 115.58 111.93 1td1 h ASN 187 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.33 1td1 h ASN 187 Cb 0.58 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.83 1td1 h ASN 187 CO 0.04 0.00 -0.49 -0.07 0.07 0.00 0.00 177.43 176.97 1td1 h LEU 188 N 0.00 0.00 -9.18 6.14 3.38 -1.87 -3.47 115.31 110.31 1td1 h LEU 188 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1td1 h LEU 188 Cb 0.28 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 1td1 h LEU 188 CO 0.00 0.18 0.03 -0.69 0.09 0.00 0.00 178.44 178.05 1td1 s VAL 189 N -3.16 5.08 0.37 1.22 1.01 -0.90 -1.65 120.40 122.36 1td1 s VAL 189 Ca 0.04 1.11 0.06 0.00 0.00 0.00 0.00 61.98 63.19 1td1 s VAL 189 Cb 0.07 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 1td1 s VAL 189 CO 0.73 0.18 0.01 -1.00 0.00 0.00 0.00 175.10 175.02 1td1 s HIS 190 N 1.49 2.30 0.03 5.22 3.76 0.45 -4.99 115.29 123.56 1td1 s HIS 190 Ca 0.28 -0.75 0.07 0.00 -0.15 0.00 0.00 55.06 54.51 1td1 s HIS 190 Cb -0.16 -1.55 -0.02 0.00 1.11 0.00 0.00 32.58 31.96 1td1 s HIS 190 CO 0.11 0.31 -0.20 -0.65 -0.85 0.00 0.00 174.74 173.46 1td1 s GLN 191 N -3.76 1.41 0.24 1.40 -0.21 -1.26 -0.62 119.66 116.86 1td1 s GLN 191 Ca 0.35 -0.90 -0.21 0.00 0.02 0.00 0.00 55.36 54.62 1td1 s GLN 191 Cb 0.09 -1.50 0.07 0.00 1.00 0.00 0.00 33.01 32.67 1td1 s GLN 191 CO 0.17 0.39 0.94 0.20 -2.12 0.00 0.00 175.29 174.86 1td1 s GLY 192 N -1.07 0.11 -0.17 3.09 0.00 -0.31 -4.91 107.32 104.06 1td1 s GLY 192 Ca 0.07 -0.37 -0.13 0.00 0.00 0.00 0.00 44.72 44.29 1td1 s GLY 192 CO 0.01 1.10 0.28 0.14 0.00 0.00 0.00 173.10 174.63 1td1 s VAL 193 N -2.50 5.31 -0.21 1.40 1.01 -1.26 -1.28 120.40 122.87 1td1 s VAL 193 Ca 0.18 0.51 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 1td1 s VAL 193 Cb -0.03 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1td1 s VAL 193 CO 0.07 0.39 0.08 -0.47 0.00 0.00 0.00 175.10 175.16 1td1 s TYR 194 N 0.51 3.22 -0.11 5.22 6.14 -0.84 -0.92 117.35 130.57 1td1 s TYR 194 Ca 0.16 -0.01 -0.03 0.00 0.64 0.00 0.00 57.07 57.82 1td1 s TYR 194 Cb -0.13 -2.14 -0.03 0.00 0.42 0.00 0.00 41.96 40.07 1td1 s TYR 194 CO 0.03 0.02 0.02 0.54 0.64 0.00 0.00 175.55 176.80 1td1 s VAL 195 N 0.76 4.42 -0.26 3.14 0.11 -0.52 -1.02 120.40 127.04 1td1 s VAL 195 Ca 0.04 -0.19 -0.18 0.00 -2.93 0.00 0.00 61.98 58.71 1td1 s VAL 195 Cb -0.13 -2.89 -0.03 0.00 -1.53 0.00 0.00 36.38 31.80 1td1 s VAL 195 CO 0.02 0.58 0.54 -0.32 -3.33 0.00 0.00 175.10 172.59 1td1 s MET 196 N -0.61 4.08 -0.33 1.54 1.75 -0.70 -1.85 119.30 123.19 1td1 s MET 196 Ca 0.10 0.38 -0.17 0.00 -1.25 0.00 0.00 55.69 54.75 1td1 s MET 196 Cb -0.12 -3.65 -0.01 0.00 2.84 0.00 0.00 34.83 33.89 1td1 s MET 196 CO 0.02 -0.36 0.47 1.21 -0.65 0.00 0.00 175.02 175.71 1td1 s ASN 197 N 1.51 6.29 0.47 1.11 2.47 0.42 -3.90 114.94 123.31 1td1 s ASN 197 Ca 0.22 0.01 0.20 0.00 0.42 0.00 0.00 52.86 53.72 1td1 s ASN 197 Cb -0.16 -2.25 1.20 0.00 -1.45 0.00 0.00 41.25 38.59 1td1 s ASN 197 CO 0.09 -0.41 1.93 1.23 -3.72 0.00 0.00 177.10 176.22 1td1 h GLY 198 N 8.95 0.46 0.00 1.21 0.00 -1.88 -3.32 103.07 108.48 1td1 h GLY 198 Ca -0.29 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1td1 h GLY 198 CO 0.74 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.92 1td1 n GLY 199 N -1.57 -2.04 0.70 4.60 0.00 -1.26 -4.00 105.19 101.61 1td1 n GLY 199 Ca 0.14 -1.46 0.11 0.00 0.00 0.00 0.00 46.02 44.82 1td1 n GLY 199 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1td1 n PRO 200 N 0.00 1.92 -2.12 1.61 -0.04 -1.26 -4.85 135.00 130.26 1td1 n PRO 200 Ca 0.00 -1.38 -0.39 0.00 -0.04 0.00 0.00 63.50 61.68 1td1 n PRO 200 Cb 0.00 -1.43 -0.01 0.00 -0.04 0.00 0.00 33.50 32.02 1td1 n PRO 200 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1td1 s TYR 202 N -1.27 2.02 0.15 0.00 1.51 -1.26 -4.99 117.35 113.52 1td1 s TYR 202 Ca 0.55 1.45 -0.24 0.00 -1.01 0.00 0.00 57.07 57.82 1td1 s TYR 202 Cb -0.37 -3.18 -0.08 0.00 -0.11 0.00 0.00 41.96 38.23 1td1 s TYR 202 CO 0.47 -2.62 0.75 -1.21 -1.11 0.00 0.00 175.55 171.83 1td1 s GLU 203 N -4.78 4.52 0.75 -0.62 8.01 -1.26 -5.05 118.70 120.27 1td1 s GLU 203 Ca 0.65 1.10 -0.11 0.00 0.01 0.00 0.00 54.97 56.62 1td1 s GLU 203 Cb -0.20 -3.26 0.04 0.00 -4.31 0.00 0.00 34.13 26.40 1td1 s GLU 203 CO 0.58 0.58 1.08 0.95 0.01 0.00 0.00 175.26 178.46 1td1 s THR 204 N -1.15 3.50 0.28 3.63 -4.23 -1.26 -4.81 115.64 111.61 1td1 s THR 204 Ca 0.35 0.49 0.02 0.00 -1.18 0.00 0.00 61.69 61.37 1td1 s THR 204 Cb -0.23 -3.27 0.28 0.00 1.34 0.00 0.00 72.50 70.63 1td1 s THR 204 CO 0.25 -0.64 1.82 -0.65 -0.54 0.00 0.00 174.62 174.86 1td1 h PRO 205 N -0.89 0.89 -0.41 3.99 0.11 -1.87 -0.27 132.00 133.56 1td1 h PRO 205 Ca -0.46 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 1td1 h PRO 205 Cb 1.24 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1td1 h PRO 205 CO 0.59 0.59 -0.31 0.00 -0.21 0.00 0.00 178.00 178.66 1td1 h ALA 206 N 1.56 0.68 -0.48 -0.75 0.00 -1.86 -0.42 119.26 117.99 1td1 h ALA 206 Ca 0.51 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1td1 h ALA 206 Cb 0.59 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1td1 h ALA 206 CO -0.30 0.67 0.23 0.93 0.00 0.00 0.00 179.25 180.78 1td1 h GLU 207 N 0.76 0.69 -0.72 0.00 5.08 -1.78 -1.45 114.58 117.18 1td1 h GLU 207 Ca 0.08 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1td1 h GLU 207 Cb 0.88 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1td1 h GLU 207 CO 0.08 0.59 0.39 0.00 -1.00 0.00 0.00 179.01 179.07 1td1 h THR 209 N 0.99 1.12 -0.40 0.00 2.02 -0.95 -0.71 112.91 114.97 1td1 h THR 209 Ca 0.25 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 67.15 1td1 h THR 209 Cb 0.05 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1td1 h THR 209 CO -0.04 0.11 0.18 -0.03 0.37 0.00 0.00 175.52 176.11 1td1 h MET 210 N 0.24 0.35 -0.65 6.66 -1.53 -0.87 -1.93 114.93 117.21 1td1 h MET 210 Ca 0.08 -0.02 -0.09 0.00 -3.44 0.00 0.00 59.70 56.23 1td1 h MET 210 Cb 0.08 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.02 1td1 h MET 210 CO -0.01 0.23 0.06 -0.07 0.14 0.00 0.00 176.91 177.26 1td1 h LEU 211 N 0.36 1.07 -0.75 3.39 3.38 -0.79 -0.97 115.31 121.00 1td1 h LEU 211 Ca 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1td1 h LEU 211 Cb 0.12 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1td1 h LEU 211 CO -0.15 1.09 0.42 0.25 0.09 0.00 0.00 178.44 180.14 1td1 h LEU 212 N 1.02 0.93 -0.41 1.67 5.85 -0.89 -2.20 115.31 121.27 1td1 h LEU 212 Ca 0.19 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1td1 h LEU 212 Cb 0.50 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1td1 h LEU 212 CO 0.02 0.75 0.00 0.78 -0.34 0.00 0.00 178.44 179.65 1td1 h ASN 213 N 1.04 0.00 1.11 1.25 2.35 -0.91 -2.27 115.58 118.14 1td1 h ASN 213 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1td1 h ASN 213 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1td1 h ASN 213 CO -0.04 0.00 0.00 0.24 -1.65 0.00 0.00 177.43 175.98 1td1 h MET 214 N 0.00 0.00 0.00 0.81 2.86 -0.58 -3.47 114.93 114.55 1td1 h MET 214 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1td1 h MET 214 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1td1 h MET 214 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1td1 n GLY 215 N 0.53 1.39 3.88 8.32 0.00 -0.86 -5.10 105.19 113.35 1td1 n GLY 215 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1td1 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1td1 n ASP 217 N 1.29 1.37 -4.10 0.00 8.00 -0.10 -4.26 116.55 118.75 1td1 n ASP 217 Ca -0.12 -0.04 -0.08 0.00 0.71 0.00 0.00 54.79 55.26 1td1 n ASP 217 Cb 0.53 0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 42.04 1td1 n ASP 217 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1td1 s VAL 218 N -2.41 0.25 -0.02 2.53 -7.23 -0.83 -0.57 120.40 112.12 1td1 s VAL 218 Ca -0.15 -1.83 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1td1 s VAL 218 Cb 0.06 -1.58 0.01 0.00 0.56 0.00 0.00 36.38 35.43 1td1 s VAL 218 CO 0.62 -0.94 -0.05 0.54 -0.31 0.00 0.00 175.10 174.95 1td1 s VAL 219 N -3.91 0.49 0.33 1.32 0.11 -0.40 -1.44 120.40 116.90 1td1 s VAL 219 Ca 0.09 -0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 58.92 1td1 s VAL 219 Cb 0.08 -0.47 0.01 0.00 -1.53 0.00 0.00 36.38 34.47 1td1 s VAL 219 CO -0.09 0.18 0.48 0.61 -3.33 0.00 0.00 175.10 172.95 1td1 n GLY 220 N 3.46 2.07 0.67 6.54 0.00 -0.77 -0.74 105.19 116.41 1td1 n GLY 220 Ca -0.19 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.34 1td1 n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1td1 n MET 221 N -0.53 2.68 -1.18 1.61 2.81 -1.25 -0.44 117.12 120.82 1td1 n MET 221 Ca -0.00 -2.55 0.00 0.00 -1.81 0.00 0.00 57.70 53.33 1td1 n MET 221 Cb 0.54 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1td1 n MET 221 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1td1 n SER 222 N -0.42 0.00 0.00 7.83 3.41 -1.26 -4.64 113.62 118.53 1td1 n SER 222 Ca 0.17 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1td1 n SER 222 Cb 0.72 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1td1 n SER 222 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1td1 n THR 223 N 0.00 0.00 -0.23 6.66 -1.04 -1.26 -4.66 114.28 113.75 1td1 n THR 223 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1td1 n THR 223 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 1td1 n THR 223 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1td1 h ILE 224 N 0.00 1.11 -0.79 12.58 1.08 -1.98 -1.24 117.51 128.27 1td1 h ILE 224 Ca 0.00 -0.28 0.06 0.00 -0.39 0.00 0.00 64.86 64.25 1td1 h ILE 224 Cb 0.00 0.21 -0.06 0.00 -3.07 0.00 0.00 36.82 33.90 1td1 h ILE 224 CO 0.00 0.15 0.47 -0.65 -0.69 0.00 0.00 178.15 177.43 1td1 h PRO 225 N 0.82 0.84 -0.54 2.37 0.11 -1.99 0.30 132.00 133.90 1td1 h PRO 225 Ca 0.26 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.25 1td1 h PRO 225 Cb -0.01 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 1td1 h PRO 225 CO -0.09 0.56 0.09 0.93 -0.21 0.00 0.00 178.00 179.27 1td1 h GLU 226 N 0.87 0.90 -0.73 1.05 3.07 -1.75 -2.22 114.58 115.76 1td1 h GLU 226 Ca 0.35 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1td1 h GLU 226 Cb 0.18 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 1td1 h GLU 226 CO -0.18 0.88 0.40 0.28 -1.40 0.00 0.00 179.01 178.99 1td1 h VAL 227 N 0.79 1.22 -0.54 3.13 2.07 -0.56 -0.52 116.25 121.84 1td1 h VAL 227 Ca 0.17 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1td1 h VAL 227 Cb 0.41 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1td1 h VAL 227 CO 0.01 0.25 0.17 0.58 0.02 0.00 0.00 177.57 178.60 1td1 h VAL 228 N 1.01 1.23 -0.64 2.57 2.07 -0.75 -0.73 116.25 121.00 1td1 h VAL 228 Ca 0.26 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 1td1 h VAL 228 Cb 0.04 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1td1 h VAL 228 CO -0.04 0.29 0.09 0.40 0.02 0.00 0.00 177.57 178.33 1td1 h ILE 229 N 0.75 1.26 -0.00 4.57 1.08 -1.13 -1.62 117.51 122.41 1td1 h ILE 229 Ca 0.18 -1.04 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1td1 h ILE 229 Cb 0.27 0.69 -0.00 0.00 -3.07 0.00 0.00 36.82 34.71 1td1 h ILE 229 CO -0.01 0.39 0.00 0.00 -0.69 0.00 0.00 178.15 177.84 1td1 h ALA 230 N 1.03 0.00 -0.24 1.87 0.00 -0.78 -2.41 119.26 118.73 1td1 h ALA 230 Ca 0.19 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1td1 h ALA 230 Cb 0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1td1 h ALA 230 CO 0.01 -0.45 -0.14 0.00 0.00 0.00 0.00 179.25 178.68 1td1 h ARG 231 N -0.10 0.40 -0.75 0.00 2.47 -1.11 0.44 114.38 115.73 1td1 h ARG 231 Ca 0.00 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.59 1td1 h ARG 231 Cb 0.10 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.34 1td1 h ARG 231 CO -0.00 0.53 0.36 1.25 0.56 0.00 0.00 179.97 182.68 1td1 h HIS 232 N 0.37 1.06 -0.65 3.04 2.76 -1.00 -2.54 115.15 118.18 1td1 h HIS 232 Ca 0.07 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1td1 h HIS 232 Cb 0.46 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1td1 h HIS 232 CO 0.01 0.77 0.00 0.00 -1.30 0.00 0.00 177.93 177.41 1td1 n GLY 234 N 1.63 0.65 3.70 0.00 0.00 -0.57 -4.99 105.19 105.61 1td1 n GLY 234 Ca 0.23 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 1td1 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1td1 s ILE 235 N -2.00 5.06 0.48 -0.61 1.01 0.04 -4.99 121.20 120.19 1td1 s ILE 235 Ca 0.00 1.28 -0.22 0.00 0.00 0.00 0.00 60.65 61.71 1td1 s ILE 235 Cb 0.00 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 1td1 s ILE 235 CO 0.00 0.22 1.16 -1.10 0.00 0.00 0.00 174.94 175.22 1td1 s GLN 236 N 1.12 3.66 -0.05 2.79 -0.21 -0.59 -3.95 119.66 122.43 1td1 s GLN 236 Ca 0.33 1.75 0.04 0.00 0.02 0.00 0.00 55.36 57.50 1td1 s GLN 236 Cb -0.17 -2.32 -0.00 0.00 1.00 0.00 0.00 33.01 31.53 1td1 s GLN 236 CO 0.14 -0.63 -0.17 0.08 -2.12 0.00 0.00 175.29 172.59 1td1 s VAL 237 N -1.59 1.45 -0.12 1.09 1.01 -1.26 -0.58 120.40 120.40 1td1 s VAL 237 Ca 0.66 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1td1 s VAL 237 Cb -0.28 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 34.86 1td1 s VAL 237 CO 0.33 0.42 -0.17 0.12 0.00 0.00 0.00 175.10 175.80 1td1 s PHE 238 N 0.12 2.23 0.00 5.22 2.19 -0.30 -2.70 117.98 124.74 1td1 s PHE 238 Ca -0.06 -1.11 0.02 0.00 0.33 0.00 0.00 56.93 56.11 1td1 s PHE 238 Cb -0.12 -1.58 -0.01 0.00 -1.31 0.00 0.00 43.02 40.00 1td1 s PHE 238 CO 0.03 -0.55 -0.07 0.00 1.83 0.00 0.00 175.22 176.46 1td1 s ALA 239 N 1.00 0.55 -0.02 11.12 0.00 -1.26 -1.22 121.76 131.93 1td1 s ALA 239 Ca -0.05 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.57 1td1 s ALA 239 Cb -0.15 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1td1 s ALA 239 CO -0.03 0.11 -0.03 0.08 0.00 0.00 0.00 175.76 175.89 1td1 s VAL 240 N -0.31 0.34 -0.15 0.00 1.01 -0.50 -0.91 120.40 119.87 1td1 s VAL 240 Ca 0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1td1 s VAL 240 Cb -0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 1td1 s VAL 240 CO -0.00 0.14 0.17 -0.44 0.00 0.00 0.00 175.10 174.97 1td1 s SER 241 N 0.41 6.35 -0.19 3.32 0.01 0.15 -1.59 113.70 122.16 1td1 s SER 241 Ca -0.04 0.41 -0.16 0.00 1.31 0.00 0.00 55.95 57.46 1td1 s SER 241 Cb -0.08 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1td1 s SER 241 CO -0.01 0.27 0.41 -0.22 0.41 0.00 0.00 173.24 174.10 1td1 s LEU 242 N -0.29 4.18 -0.63 2.44 0.20 -0.04 -0.30 118.68 124.24 1td1 s LEU 242 Ca 0.13 0.56 -0.27 0.00 0.69 0.00 0.00 54.13 55.24 1td1 s LEU 242 Cb -0.12 -2.54 0.01 0.00 -0.43 0.00 0.00 46.19 43.12 1td1 s LEU 242 CO 0.02 -0.06 1.45 -0.69 -0.29 0.00 0.00 176.35 176.78 1td1 s VAL 243 N 1.17 3.69 -0.74 1.68 1.01 -0.50 -1.71 120.40 124.99 1td1 s VAL 243 Ca 0.20 0.50 0.19 0.00 0.00 0.00 0.00 61.98 62.87 1td1 s VAL 243 Cb -0.15 -4.52 -0.23 0.00 0.00 0.00 0.00 36.38 31.49 1td1 s VAL 243 CO 0.08 -1.36 0.74 0.35 0.00 0.00 0.00 175.10 174.91 1td1 n THR 244 N 6.76 0.00 -3.78 3.92 -2.24 -0.63 -1.01 114.28 117.30 1td1 n THR 244 Ca 0.11 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1td1 n THR 244 Cb 0.50 0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 69.42 1td1 n THR 244 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1td1 s ASN 245 N -3.09 -0.21 -0.19 3.42 2.20 -1.22 -5.00 114.94 110.85 1td1 s ASN 245 Ca 0.05 0.41 -0.16 0.00 -0.94 0.00 0.00 52.86 52.22 1td1 s ASN 245 Cb 0.14 0.37 -0.04 0.00 -2.00 0.00 0.00 41.25 39.73 1td1 s ASN 245 CO 0.80 -0.10 0.41 -0.63 -2.94 0.00 0.00 177.10 174.63 1td1 s ILE 246 N 0.53 5.20 0.03 0.54 -1.09 -1.26 -0.87 121.20 124.28 1td1 s ILE 246 Ca -0.03 0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 58.82 1td1 s ILE 246 Cb -0.05 -3.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 1td1 s ILE 246 CO -0.03 0.26 1.24 -0.44 -1.23 0.00 0.00 174.94 174.74 1td1 s SER 247 N 0.99 7.02 0.09 3.58 0.01 -1.04 -4.93 113.70 119.41 1td1 s SER 247 Ca 0.20 2.01 -0.30 0.00 1.31 0.00 0.00 55.95 59.17 1td1 s SER 247 Cb -0.15 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.46 1td1 s SER 247 CO 0.08 -0.54 0.98 -0.69 0.41 0.00 0.00 173.24 173.47 1td1 s VAL 248 N 1.49 4.55 -0.29 3.43 1.01 -1.26 -4.98 120.40 124.35 1td1 s VAL 248 Ca 0.59 2.04 0.21 0.00 0.00 0.00 0.00 61.98 64.82 1td1 s VAL 248 Cb -0.29 -4.30 -0.30 0.00 0.00 0.00 0.00 36.38 31.48 1td1 s VAL 248 CO 0.27 0.27 0.58 0.18 0.00 0.00 0.00 175.10 176.40 1td1 n LEU 249 N 3.07 0.26 -3.97 3.92 4.32 -1.26 -3.94 117.00 119.40 1td1 n LEU 249 Ca 0.03 -0.14 -0.18 0.00 -0.02 0.00 0.00 56.01 55.71 1td1 n LEU 249 Cb 0.49 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.14 1td1 n LEU 249 CO 0.52 0.07 -0.42 -0.62 -1.22 0.00 0.00 177.39 175.71 1td1 s ASP 250 N -4.03 0.89 0.60 -1.43 -1.08 -1.26 -4.39 116.67 105.96 1td1 s ASP 250 Ca -0.04 -0.13 0.37 0.00 -0.52 0.00 0.00 52.55 52.23 1td1 s ASP 250 Cb 0.14 -0.18 1.86 0.00 -1.46 0.00 0.00 42.92 43.29 1td1 s ASP 250 CO 0.87 0.06 2.18 1.62 0.52 0.00 0.00 175.17 180.43 1td1 h VAL 251 N 5.22 0.15 -0.55 1.11 3.04 -1.93 -2.93 116.25 120.36 1td1 h VAL 251 Ca -0.31 -0.28 0.05 0.00 -1.01 0.00 0.00 66.70 65.14 1td1 h VAL 251 Cb 1.18 1.24 -0.03 0.00 -2.01 0.00 0.00 31.29 31.66 1td1 h VAL 251 CO 0.49 0.03 0.37 -0.33 -1.01 0.00 0.00 177.57 177.12 1td1 h GLU 252 N 0.00 0.55 0.00 4.17 4.39 -2.02 -3.53 114.58 118.15 1td1 h GLU 252 Ca -0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1td1 h GLU 252 Cb 0.24 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1td1 h GLU 252 CO 0.00 0.37 0.00 0.43 -1.16 0.00 0.00 179.01 178.65 1td1 n SER 253 N -4.47 0.00 0.00 1.42 7.64 -1.11 -5.24 113.62 111.86 1td1 n SER 253 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1td1 n SER 253 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1td1 n SER 253 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1td1 n ALA 267 N -3.00 0.00 -0.07 -0.43 0.00 -1.26 -5.02 120.51 110.73 1td1 n ALA 267 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1td1 n ALA 267 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1td1 n ALA 267 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1td1 h GLN 268 N 0.00 0.58 -0.70 0.00 4.20 -2.04 -3.17 115.11 113.98 1td1 h GLN 268 Ca 0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1td1 h GLN 268 Cb 0.00 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1td1 h GLN 268 CO 0.00 0.94 0.00 0.54 -0.67 0.00 0.00 178.83 179.64 1td1 n ARG 269 N -4.33 3.04 -0.14 1.46 5.12 -1.26 -4.60 116.66 115.94 1td1 n ARG 269 Ca -0.05 -2.72 -0.09 0.00 -1.93 0.00 0.00 57.85 53.06 1td1 n ARG 269 Cb 0.47 -1.66 -0.00 0.00 -1.16 0.00 0.00 32.46 30.11 1td1 n ARG 269 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1td1 h ALA 270 N 4.17 0.55 0.00 7.54 0.00 -1.88 -1.26 119.26 128.38 1td1 h ALA 270 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1td1 h ALA 270 Cb 1.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1td1 h ALA 270 CO 0.07 0.15 -0.62 1.05 0.00 0.00 0.00 179.25 179.90 1td1 h GLU 271 N 0.54 0.00 0.00 0.00 9.09 -1.81 -2.67 114.58 119.73 1td1 h GLU 271 Ca 0.14 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.34 1td1 h GLU 271 Cb 0.17 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.24 1td1 h GLU 271 CO -0.01 0.62 -1.01 1.25 0.05 0.00 0.00 179.01 179.90 1td1 h LEU 272 N 0.00 0.00 0.02 3.06 5.85 -1.83 -2.93 115.31 119.48 1td1 h LEU 272 Ca -0.01 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1td1 h LEU 272 Cb 1.25 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.29 1td1 h LEU 272 CO 0.08 0.99 -0.44 -0.03 -0.34 0.00 0.00 178.44 178.70 1td1 h MET 273 N 0.00 0.26 -0.25 1.25 4.05 -1.21 -1.98 114.93 117.05 1td1 h MET 273 Ca -0.02 -0.31 -0.01 0.00 -0.28 0.00 0.00 59.70 59.08 1td1 h MET 273 Cb 1.77 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 32.65 1td1 h MET 273 CO 0.13 1.04 0.09 -0.56 0.23 0.00 0.00 176.91 177.84 1td1 h GLN 274 N -0.38 0.34 -0.22 0.39 -0.00 -1.61 -1.17 115.11 112.47 1td1 h GLN 274 Ca -0.06 -0.04 -0.14 0.00 -0.00 0.00 0.00 58.65 58.42 1td1 h GLN 274 Cb 1.20 -0.07 0.00 0.00 -0.00 0.00 0.00 27.48 28.62 1td1 h GLN 274 CO 0.08 0.29 -0.40 1.03 -0.00 0.00 0.00 178.83 179.83 1td1 h SER 275 N 0.34 0.73 -0.44 0.06 0.87 -1.52 -1.93 113.55 111.66 1td1 h SER 275 Ca 0.09 -0.54 0.01 0.00 -1.23 0.00 0.00 61.79 60.12 1td1 h SER 275 Cb 0.08 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1td1 h SER 275 CO -0.01 1.13 0.28 -0.25 -0.53 0.00 0.00 176.83 177.46 1td1 h TRP 276 N 0.35 0.53 -0.59 2.24 7.01 -1.01 -1.56 115.95 122.93 1td1 h TRP 276 Ca 0.01 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.95 1td1 h TRP 276 Cb 1.00 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.86 1td1 h TRP 276 CO 0.09 0.32 0.06 0.74 -2.79 0.00 0.00 178.44 176.86 1td1 h PHE 277 N 0.57 1.03 -0.69 2.65 -1.00 -1.22 -1.04 116.94 117.25 1td1 h PHE 277 Ca 0.17 -0.14 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 1td1 h PHE 277 Cb -0.04 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.21 1td1 h PHE 277 CO -0.05 0.90 0.24 0.93 -1.61 0.00 0.00 178.31 178.72 1td1 h GLU 278 N 0.91 1.05 0.00 1.51 5.08 -1.08 -2.25 114.58 119.80 1td1 h GLU 278 Ca 0.18 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1td1 h GLU 278 Cb 0.45 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1td1 h GLU 278 CO 0.02 0.89 -0.70 0.87 -1.00 0.00 0.00 179.01 179.08 1td1 h LYS 279 N 0.99 0.00 -0.29 2.33 1.57 -1.04 -2.57 116.57 117.56 1td1 h LYS 279 Ca 0.22 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1td1 h LYS 279 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1td1 h LYS 279 CO -0.01 0.70 -0.04 0.82 -0.57 0.00 0.00 179.45 180.35 1td1 h ILE 280 N 0.00 1.27 -0.41 1.86 2.04 -1.03 -3.05 117.51 118.19 1td1 h ILE 280 Ca -0.01 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.77 1td1 h ILE 280 Cb 1.33 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 1td1 h ILE 280 CO 0.09 0.33 0.02 0.40 0.00 0.00 0.00 178.15 178.99 1td1 h ILE 281 N 0.30 1.22 -0.94 -0.67 2.04 -1.34 -1.75 117.51 116.37 1td1 h ILE 281 Ca 0.08 -0.86 0.09 0.00 1.00 0.00 0.00 64.86 65.16 1td1 h ILE 281 Cb 0.50 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 1td1 h ILE 281 CO 0.02 0.30 0.58 -0.08 0.00 0.00 0.00 178.15 178.98 1td1 h GLU 282 N 0.62 0.98 -0.02 2.37 4.57 -1.41 -2.75 114.58 118.95 1td1 h GLU 282 Ca 0.13 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1td1 h GLU 282 Cb 0.36 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1td1 h GLU 282 CO 0.01 0.65 -0.11 1.63 -1.18 0.00 0.00 179.01 180.01 1td1 n LYS 283 N -4.61 1.51 -2.01 1.92 4.76 -0.73 -4.96 118.16 114.04 1td1 n LYS 283 Ca 0.15 -0.99 -0.39 0.00 -2.87 0.00 0.00 58.31 54.21 1td1 n LYS 283 Cb 0.25 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1td1 n LYS 283 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1td1 s LEU 284 N -2.18 4.16 0.46 -0.35 1.43 -0.78 -4.97 118.68 116.45 1td1 s LEU 284 Ca 0.31 2.68 -0.24 0.00 -1.03 0.00 0.00 54.13 55.85 1td1 s LEU 284 Cb 0.20 -3.95 -0.07 0.00 0.03 0.00 0.00 46.19 42.39 1td1 s LEU 284 CO 0.40 -0.95 1.32 -2.84 0.23 0.00 0.00 176.35 174.51 1td1 s PRO 285 N -2.35 3.68 -0.07 1.29 0.02 -1.26 -5.03 135.00 131.29 1td1 s PRO 285 Ca 0.59 2.17 0.03 0.00 0.02 0.00 0.00 61.00 63.81 1td1 s PRO 285 Cb -0.38 -2.57 0.01 0.00 0.02 0.00 0.00 34.50 31.58 1td1 s PRO 285 CO 0.49 -0.73 -0.16 0.21 -0.33 0.00 0.00 177.00 176.48 1td1 s LYS 286 N -2.51 1.98 0.00 5.54 2.20 -1.26 -5.19 119.74 120.51 1td1 s LYS 286 Ca 0.62 -0.54 0.20 0.00 -0.36 0.00 0.00 55.97 55.88 1td1 s LYS 286 Cb -0.38 -1.61 1.17 0.00 -1.51 0.00 0.00 37.83 35.50 1td1 s LYS 286 CO 0.48 0.10 1.56 -0.25 -0.36 0.00 0.00 175.35 176.88